1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-6-oxidanylidene-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-6-oxo-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 6-keto-1,2-bis(4-methoxyphenyl)-N-(1-phenylethyl)nipecotamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CCC(=O)N(C2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H30N2O4/c1-19(20-7-5-4-6-8-20)29-28(32)25-17-18-26(31)30(22-11-15-24(34-3)16-12-22)27(25)21-9-13-23(33-2)14-10-21/h4-16,19,25,27H,17-18H2,1-3H3,(H,29,32)