(E)-N-methyl-3-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-phenyl-N-[[4-(1-piperidyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-phenyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-phenyl-N-[(4-piperidin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-phenyl-N-(4-piperidinobenzyl)acrylamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-23(22(25)15-12-19-8-4-2-5-9-19)18-20-10-13-21(14-11-20)24-16-6-3-7-17-24/h2,4-5,8-15H,3,6-7,16-18H2,1H3/b15-12+