(E)-2-(4-phenylphenyl)-N-(3-phenylpiperidin-4-yl)hex-4-enamide

Systemtic Name: (E)-2-(4-phenylphenyl)-N-(3-phenylpiperidin-4-yl)hex-4-enamide Openeye Name: (E)-2-(4-phenylphenyl)-N-(3-phenyl-4-piperidyl)hex-4-enamide CAS Name: (E)-2-(4-phenylphenyl)-N-(3-phenyl-4-piperidinyl)-4-hexenamide IUPAC Name: (E)-2-(4-phenylphenyl)-N-(3-phenylpiperidin-4-yl)hex-4-enamide Traditional Name: (E)-2-(4-phenylphenyl)-N-(3-phenyl-4-piperidyl)hex-4-enamide Formula: C29H32N2O MolecularWeight: 424.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC3CCNCC3C4=CC=CC=C4

Isomeric SMILES

C/C=C/CC(C1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NC3CCNCC3C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O/c1-2-3-14-26(25-17-15-23(16-18-25)22-10-6-4-7-11-22)29(32)31-28-19-20-30-21-27(28)24-12-8-5-9-13-24/h2-13,15-18,26-28,30H,14,19-21H2,1H3,(H,31,32)/b3-2+