(Z)-2-acetamido-3-phenyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-[2-(piperidinomethyl)benzyl]acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C24H29N3O2/c1-19(28)26-23(16-20-10-4-2-5-11-20)24(29)25-17-21-12-6-7-13-22(21)18-27-14-8-3-9-15-27/h2,4-7,10-13,16H,3,8-9,14-15,17-18H2,1H3,(H,25,29)(H,26,28)/b23-16-