N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H26N2O3/c1-3-16-28-19-10-8-18(9-11-19)22(26)24-21-7-5-4-6-20(21)23(27)25-14-12-17(2)13-15-25/h3-11,17H,1,12-16H2,2H3,(H,24,26)