1-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H32N4O3/c1-18(2)15-26-25(32)21-12-6-7-13-22(21)28-23(30)17-29-14-8-9-19(16-29)24(31)27-20-10-4-3-5-11-20/h3-7,10-13,18-19H,8-9,14-17H2,1-2H3,(H,26,32)(H,27,31)(H,28,30)