2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]pyridine-3-carboxamide CAS Name: 2-[1-[3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-N-(2-thiophen-2-ylethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-thiophen-2-ylethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(3-hydroxyphenyl)acryloyl]-4-piperidyl]-6-methyl-N-[2-(2-thienyl)ethyl]nicotinamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)C=CC4=CC(=CC=C4)O

InChI

InChI=1S/C27H29N3O3S/c1-19-7-9-24(27(33)28-14-11-23-6-3-17-34-23)26(29-19)21-12-15-30(16-13-21)25(32)10-8-20-4-2-5-22(31)18-20/h2-10,17-18,21,31H,11-16H2,1H3,(H,28,33)