[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(4-methoxyphenyl)azepan-1-yl]methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-[2-(4-methoxyphenyl)azepan-1-yl]methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(4-methoxyphenyl)azepan-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-[2-(4-methoxyphenyl)-1-azepanyl]methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-[2-(4-methoxyphenyl)azepan-1-yl]methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(4-methoxyphenyl)azepan-1-yl]methanone Formula: C26H31ClN2O3 MolecularWeight: 454.98894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H31ClN2O3/c1-32-23-14-10-19(11-15-23)24-7-3-2-4-17-29(24)26(31)21-6-5-16-28(18-21)25(30)20-8-12-22(27)13-9-20/h8-15,21,24H,2-7,16-18H2,1H3