N-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(4-methoxyphenyl)benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-30-25-14-12-23(13-15-25)28(26(29)22-10-6-3-7-11-22)24-16-18-27(19-17-24)20-21-8-4-2-5-9-21/h2-15,24H,16-20H2,1H3