4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(4-ethanoyl-4-phenyl-piperidin-1-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: 4-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-allyl-benzamide CAS Name: 4-[(4-acetyl-4-phenyl-1-piperidinyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-acetyl-4-phenylpiperidin-1-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: 4-[(4-acetyl-4-phenyl-piperidino)methyl]-N-allyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-3-15-25-23(28)21-11-9-20(10-12-21)18-26-16-13-24(14-17-26,19(2)27)22-7-5-4-6-8-22/h3-12H,1,13-18H2,2H3,(H,25,28)