5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-1-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: 1-benzyl-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-1-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 1-benzyl-5-keto-N-[3-(2-ketoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c25-19-10-5-2-6-12-23(19)13-7-11-22-21(27)18-14-20(26)24(16-18)15-17-8-3-1-4-9-17/h1,3-4,8-9,18H,2,5-7,10-16H2,(H,22,27)