3-methoxy-N-[1-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[oxo-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidine-3-carbonyl]-4-piperidyl]benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3CC(NC3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)[C@H]3C[C@H](NC3)C(=O)N4CCCC4

InChI

InChI=1S/C23H32N4O4/c1-31-19-6-4-5-16(13-19)21(28)25-18-7-11-27(12-8-18)22(29)17-14-20(24-15-17)23(30)26-9-2-3-10-26/h4-6,13,17-18,20,24H,2-3,7-12,14-15H2,1H3,(H,25,28)/t17-,20-/m0/s1