pyrrolidin-1-yl-[(2S)-1-(2-pyrrolidin-1-ylcarbonylphenyl)carbonylpyrrolidin-2-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(2S)-1-(2-pyrrolidin-1-ylcarbonylphenyl)carbonylpyrrolidin-2-yl]methanone Openeye Name: [(2S)-1-[2-(pyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S)-1-[oxo-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S)-1-[2-(pyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2S)-1-[2-(pyrrolidine-1-carbonyl)benzoyl]pyrrolidin-2-yl]-pyrrolidino-methanone Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)C3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2CCCN2C(=O)C3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C21H27N3O3/c25-19(22-11-3-4-12-22)16-8-1-2-9-17(16)20(26)24-15-7-10-18(24)21(27)23-13-5-6-14-23/h1-2,8-9,18H,3-7,10-15H2/t18-/m0/s1