N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(azepane-1-carbonyl)-1-piperidyl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(azepane-1-carbonyl)piperidin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)N2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC(CC1)C(=O)N2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N3O4/c1-18(28)25-22(19-7-9-21(31-2)10-8-19)17-23(29)26-15-11-20(12-16-26)24(30)27-13-5-3-4-6-14-27/h7-10,20,22H,3-6,11-17H2,1-2H3,(H,25,28)