N3-(4-methoxyphenyl)-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-methoxyphenyl)-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-benzyl-N3-(4-methoxyphenyl)-6-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(4-methoxyphenyl)-6-phenyl-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-benzyl-3-N-(4-methoxyphenyl)-6-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-benzyl-N'-(4-methoxyphenyl)-6-phenyl-piperidine-1,3-dicarboxamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCC(N(C2)C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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