2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 2-(4-methoxyphenyl)-6-oxo-N-prop-2-ynyl-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N-propargyl-1-(p-tolyl)nipecotamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC#C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NCC#C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3/c1-4-15-24-23(27)20-13-14-21(26)25(18-9-5-16(2)6-10-18)22(20)17-7-11-19(28-3)12-8-17/h1,5-12,20,22H,13-15H2,2-3H3,(H,24,27)