1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-pentyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-pentyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-methylanilino)-2-oxo-ethyl]-N-pentyl-piperidine-4-carboxamide CAS Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-pentyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylanilino)-2-oxoethyl]-N-pentylpiperidine-4-carboxamide Traditional Name: N-amyl-1-[2-keto-2-(p-toluidino)ethyl]isonipecotamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCNC(=O)C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)C

InChI

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