N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[1-(p-tolylmethyl)-2-pyridylidene]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-1-(2-thenoyl)nipecotamide Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O2S/c1-18-9-11-19(12-10-18)16-26-13-3-2-8-22(26)25-23(28)20-6-4-14-27(17-20)24(29)21-7-5-15-30-21/h2-3,5,7-13,15,20H,4,6,14,16-17H2,1H3