N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H29ClN2O3/c1-32-25-12-8-21(9-13-25)27(31)30(24-4-3-5-26(18-24)33-2)23-14-16-29(17-15-23)19-20-6-10-22(28)11-7-20/h3-13,18,23H,14-17,19H2,1-2H3