N-methyl-4-[(E)-3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-oxidanylidene-3-[[1-(phenylmethyl)piperidin-4-yl]amino]prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-[(1-benzyl-4-piperidyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-oxo-3-[[1-(phenylmethyl)-4-piperidinyl]amino]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-[(1-benzylpiperidin-4-yl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(1-benzyl-4-piperidyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-24-23(28)20-10-7-18(8-11-20)9-12-22(27)25-21-13-15-26(16-14-21)17-19-5-3-2-4-6-19/h2-12,21H,13-17H2,1H3,(H,24,28)(H,25,27)/b12-9+