4-[(4-methylphenyl)carbonylamino]-N,N-di(propan-2-yl)piperidine-1-carboxamide

Systemtic Name: 4-[(4-methylphenyl)carbonylamino]-N,N-di(propan-2-yl)piperidine-1-carboxamide Openeye Name: N,N-diisopropyl-4-[(4-methylbenzoyl)amino]piperidine-1-carboxamide CAS Name: 4-[[(4-methylphenyl)-oxomethyl]amino]-N,N-di(propan-2-yl)-1-piperidinecarboxamide IUPAC Name: 4-[(4-methylbenzoyl)amino]-N,N-di(propan-2-yl)piperidine-1-carboxamide Traditional Name: N,N-diisopropyl-4-(p-toluoylamino)piperidine-1-carboxamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C20H31N3O2/c1-14(2)23(15(3)4)20(25)22-12-10-18(11-13-22)21-19(24)17-8-6-16(5)7-9-17/h6-9,14-15,18H,10-13H2,1-5H3,(H,21,24)