N'-[1-(cyclopentylmethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide

Systemtic Name: N'-[1-(cyclopentylmethyl)-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide Openeye Name: N'-[1-(cyclopentylmethyl)-2-oxo-azepan-3-yl]-3-isobutyl-2-propyl-butanediamide CAS Name: N'-[1-(cyclopentylmethyl)-2-oxo-3-azepanyl]-3-(2-methylpropyl)-2-propylbutanediamide IUPAC Name: N'-[1-(cyclopentylmethyl)-2-oxoazepan-3-yl]-3-(2-methylpropyl)-2-propylbutanediamide Traditional Name: N'-[1-(cyclopentylmethyl)-2-keto-azepan-3-yl]-3-isobutyl-2-propyl-succinamide Formula: C23H41N3O3 MolecularWeight: 407.58994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2CCCC2)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CCCCN(C1=O)CC2CCCC2)C(=O)N

InChI

InChI=1S/C23H41N3O3/c1-4-9-18(21(24)27)19(14-16(2)3)22(28)25-20-12-7-8-13-26(23(20)29)15-17-10-5-6-11-17/h16-20H,4-15H2,1-3H3,(H2,24,27)(H,25,28)