N-[(Z)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[4-(phenylmethyl)piperidin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-benzylpiperidine-1-carbonyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[4-(phenylmethyl)-1-piperidinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-benzylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-benzylpiperidine-1-carbonyl)-2-phenyl-vinyl]benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2/c31-27(25-14-8-3-9-15-25)29-26(21-23-12-6-2-7-13-23)28(32)30-18-16-24(17-19-30)20-22-10-4-1-5-11-22/h1-15,21,24H,16-20H2,(H,29,31)/b26-21-