6-(4-ethylphenyl)-N3-(1-phenylethyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: 6-(4-ethylphenyl)-N3-(1-phenylethyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: 6-(4-ethylphenyl)-N1-isopropyl-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: 6-(4-ethylphenyl)-N3-(1-phenylethyl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 6-(4-ethylphenyl)-3-N-(1-phenylethyl)-1-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: 6-(4-ethylphenyl)-N-isopropyl-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2CCC(CN2C(=O)NC(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-5-20-11-13-22(14-12-20)24-16-15-23(17-29(24)26(31)27-18(2)3)25(30)28-19(4)21-9-7-6-8-10-21/h6-14,18-19,23-24H,5,15-17H2,1-4H3,(H,27,31)(H,28,30)