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

Systemtic Name: 1-naphthalen-1-yl-5-oxidanylidene-N-[3-(2-oxidanylideneazepan-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1-naphthyl)-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide CAS Name: 1-(1-naphthalenyl)-5-oxo-N-[3-(2-oxo-1-azepanyl)propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-naphthalen-1-yl-5-oxo-N-[3-(2-oxoazepan-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-(2-ketoazepan-1-yl)propyl]-1-(1-naphthyl)pyrrolidine-3-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c28-22-12-2-1-5-14-26(22)15-7-13-25-24(30)19-16-23(29)27(17-19)21-11-6-9-18-8-3-4-10-20(18)21/h3-4,6,8-11,19H,1-2,5,7,12-17H2,(H,25,30)