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

Systemtic Name: azepan-1-yl-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]methanone Formula: C27H33ClN2O4 MolecularWeight: 485.01492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C27H33ClN2O4/c1-33-25-18-21(10-11-24(25)34-19-22-8-4-5-9-23(22)28)27(32)30-16-12-20(13-17-30)26(31)29-14-6-2-3-7-15-29/h4-5,8-11,18,20H,2-3,6-7,12-17,19H2,1H3