N4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-N4-propyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N1-phenyl-N4-propyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(2-methylanilino)-2-oxo-ethyl]-N1-phenyl-N4-propyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(2-methylanilino)-2-oxoethyl]-N1-phenyl-N4-propylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(2-methylanilino)-2-oxoethyl]-1-N-phenyl-4-N-propylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-keto-2-(o-toluidino)ethyl]-N-phenyl-N'-propyl-piperidine-1,4-dicarboxamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-3-15-29(18-23(30)27-22-12-8-7-9-19(22)2)24(31)20-13-16-28(17-14-20)25(32)26-21-10-5-4-6-11-21/h4-12,20H,3,13-18H2,1-2H3,(H,26,32)(H,27,30)