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pyrrolidin-1-yl-[1-[4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone

pyrrolidin-1-yl-[1-[4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone

Systemtic Name:pyrrolidin-1-yl-[1-[4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidin-2-yl]methanone
Openeye Name:[1-[4-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone
CAS Name:[1-[oxo-[4-[oxo-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]methyl]phenyl]methyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone
IUPAC Name:[1-[4-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone
Traditional Name:[1-[4-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carbonyl]benzoyl]pyrrolidin-2-yl]-pyrrolidino-methanone
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC=C(C=C3)C(=O)N4CCCC4C(=O)N5CCCC5


Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC=C(C=C3)C(=O)N4CCCC4C(=O)N5CCCC5


InChI

InChI=1S/C26H34N4O4/c31-23(29-17-5-7-21(29)25(33)27-13-1-2-14-27)19-9-11-20(12-10-19)24(32)30-18-6-8-22(30)26(34)28-15-3-4-16-28/h9-12,21-22H,1-8,13-18H2/t21-,22?/m0/s1


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