3-methoxy-N-(phenylmethyl)-N-[phenyl(piperidin-4-ylidene)methyl]benzamide

Systemtic Name: 3-methoxy-N-(phenylmethyl)-N-[phenyl(piperidin-4-ylidene)methyl]benzamide Openeye Name: N-benzyl-3-methoxy-N-[phenyl(4-piperidylidene)methyl]benzamide CAS Name: 3-methoxy-N-(phenylmethyl)-N-[phenyl(4-piperidinylidene)methyl]benzamide IUPAC Name: N-benzyl-3-methoxy-N-[phenyl(piperidin-4-ylidene)methyl]benzamide Traditional Name: N-benzyl-3-methoxy-N-[phenyl(4-piperidylidene)methyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C(=C3CCNCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=CC=C2)C(=C3CCNCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-31-25-14-8-13-24(19-25)27(30)29(20-21-9-4-2-5-10-21)26(22-11-6-3-7-12-22)23-15-17-28-18-16-23/h2-14,19,28H,15-18,20H2,1H3