N3-[4-methoxy-3-(phenylmethyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[4-methoxy-3-(phenylmethyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(3-benzyl-4-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[4-methoxy-3-(phenylmethyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(3-benzyl-4-methoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(3-benzyl-4-methoxy-phenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-15-14-24(18-22(25)17-20-9-4-2-5-10-20)28-26(31)21-11-8-16-30(19-21)27(32)29-23-12-6-3-7-13-23/h2-7,9-10,12-15,18,21H,8,11,16-17,19H2,1H3,(H,28,31)(H,29,32)