(2E)-N-ethanoyl-2-(phenylmethylidene)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide

Systemtic Name: (2E)-N-ethanoyl-2-(phenylmethylidene)-N-[1-(phenylmethyl)piperidin-4-yl]butanamide Openeye Name: (2E)-N-acetyl-2-benzylidene-N-(1-benzyl-4-piperidyl)butanamide CAS Name: (2E)-N-acetyl-2-(phenylmethylene)-N-[1-(phenylmethyl)-4-piperidinyl]butanamide IUPAC Name: (2E)-N-acetyl-2-benzylidene-N-(1-benzylpiperidin-4-yl)butanamide Traditional Name: (E)-N-acetyl-N-(1-benzyl-4-piperidyl)-2-ethyl-3-phenyl-acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H30N2O2/c1-3-23(18-21-10-6-4-7-11-21)25(29)27(20(2)28)24-14-16-26(17-15-24)19-22-12-8-5-9-13-22/h4-13,18,24H,3,14-17,19H2,1-2H3/b23-18+