5-chloranyl-2-methoxy-N-[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[4-phenyl-1-(phenylmethyl)piperidin-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]-5-chloro-2-methoxy-benzamide CAS Name: 5-chloro-2-methoxy-N-[[4-phenyl-1-(phenylmethyl)-4-piperidinyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(1-benzyl-4-phenyl-4-piperidyl)methyl]-5-chloro-2-methoxy-benzamide Formula: C27H29ClN2O2 MolecularWeight: 448.98436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29ClN2O2/c1-32-25-13-12-23(28)18-24(25)26(31)29-20-27(22-10-6-3-7-11-22)14-16-30(17-15-27)19-21-8-4-2-5-9-21/h2-13,18H,14-17,19-20H2,1H3,(H,29,31)