2-(azepan-1-yl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-[(3R)-5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(3R)-5-oxo-1-phenethyl-pyrrolidin-3-yl]acetamide CAS Name: 2-(1-azepanyl)-N-[(3R)-5-oxo-1-phenethyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(3R)-5-oxo-1-phenethylpyrrolidin-3-yl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(3R)-5-keto-1-phenethyl-pyrrolidin-3-yl]acetamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC(=O)N[C@@H]2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O2/c24-19(16-22-11-6-1-2-7-12-22)21-18-14-20(25)23(15-18)13-10-17-8-4-3-5-9-17/h3-5,8-9,18H,1-2,6-7,10-16H2,(H,21,24)/t18-/m1/s1