N-(1-phenethylpiperidin-4-yl)-N-phenyl-prop-2-enamide

Systemtic Name: N-(1-phenethylpiperidin-4-yl)-N-phenyl-prop-2-enamide Openeye Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-prop-2-enamide CAS Name: N-(1-phenethyl-4-piperidinyl)-N-phenyl-2-propenamide IUPAC Name: N-(1-phenethylpiperidin-4-yl)-N-phenylprop-2-enamide Traditional Name: N-(1-phenethyl-4-piperidyl)-N-phenyl-acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-2-22(25)24(20-11-7-4-8-12-20)21-14-17-23(18-15-21)16-13-19-9-5-3-6-10-19/h2-12,21H,1,13-18H2