4-(4-methoxyphenyl)carbonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]piperidine-1-carboxamide

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]piperidine-1-carboxamide Openeye Name: 4-(4-methoxybenzoyl)-N-[3-(2-oxoazepan-1-yl)propyl]piperidine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-N-[3-(2-oxo-1-azepanyl)propyl]-1-piperidinecarboxamide IUPAC Name: 4-(4-methoxybenzoyl)-N-[3-(2-oxoazepan-1-yl)propyl]piperidine-1-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-p-anisoyl-piperidine-1-carboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C23H33N3O4/c1-30-20-9-7-18(8-10-20)22(28)19-11-16-26(17-12-19)23(29)24-13-5-15-25-14-4-2-3-6-21(25)27/h7-10,19H,2-6,11-17H2,1H3,(H,24,29)