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

Systemtic Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[3-(3-hydroxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[3-(3-hydroxyphenyl)prop-2-enoyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[3-(3-hydroxyphenyl)acryloyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)O

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C=CC3=CC(=CC=C3)O

InChI

InChI=1S/C26H33N3O4/c1-3-16-33-17-13-27-26(32)23-9-7-19(2)28-25(23)21-11-14-29(15-12-21)24(31)10-8-20-5-4-6-22(30)18-20/h4-10,18,21,30H,3,11-17H2,1-2H3,(H,27,32)