N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-1-o-toluoyl-isonipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H28N4O2/c1-17-6-4-5-7-21(17)23(29)27-14-12-19(13-15-27)22(28)25-24-16-18-8-10-20(11-9-18)26(2)3/h4-11,16,19H,12-15H2,1-3H3,(H,25,28)/b24-16+