N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]piperidine-4-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-1-(2-phenoxyacetyl)isonipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-21-10-12-22(13-11-21)19-30-16-6-5-9-25(30)28-27(32)23-14-17-29(18-15-23)26(31)20-33-24-7-3-2-4-8-24/h2-13,16,23H,14-15,17-20H2,1H3