5-(3-methylphenyl)-N3-(1-phenylethyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide

Systemtic Name: 5-(3-methylphenyl)-N3-(1-phenylethyl)-N1-propan-2-yl-piperidine-1,3-dicarboxamide Openeye Name: N1-isopropyl-5-(m-tolyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: 5-(3-methylphenyl)-N3-(1-phenylethyl)-N1-propan-2-ylpiperidine-1,3-dicarboxamide IUPAC Name: 5-(3-methylphenyl)-3-N-(1-phenylethyl)-1-N-propan-2-ylpiperidine-1,3-dicarboxamide Traditional Name: N-isopropyl-5-(m-tolyl)-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC(C)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-17(2)26-25(30)28-15-22(21-12-8-9-18(3)13-21)14-23(16-28)24(29)27-19(4)20-10-6-5-7-11-20/h5-13,17,19,22-23H,14-16H2,1-4H3,(H,26,30)(H,27,29)