1-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O3/c1-16-7-9-18(10-8-16)24-21(28)15-26(2)22(29)17-11-13-27(14-12-17)23-25-19-5-3-4-6-20(19)30-23/h3-10,17H,11-15H2,1-2H3,(H,24,28)