4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-methoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)CC=C

InChI

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