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

Systemtic Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-N-phenyl-isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-8-10-19(11-9-18)16-25(2)22(27)17-26-14-12-20(13-15-26)23(28)24-21-6-4-3-5-7-21/h3-11,20H,12-17H2,1-2H3,(H,24,28)