N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)carbonylphenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(3,5-dimethylpiperidine-1-carbonyl)phenyl]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC=C)C

InChI

InChI=1S/C24H28N2O3/c1-4-13-29-20-11-9-19(10-12-20)23(27)25-22-8-6-5-7-21(22)24(28)26-15-17(2)14-18(3)16-26/h4-12,17-18H,1,13-16H2,2-3H3,(H,25,27)