(E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-2-phenyl-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-2-phenyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-2-phenyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-2-phenyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-2-phenyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)butyl]-2-phenyl-3-(3-pyridyl)acrylamide Formula: C35H38N4O MolecularWeight: 530.70242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C(=CC2=CN=CC=C2)C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C(=C/C2=CN=CC=C2)/C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N4O/c40-35(33(30-14-4-1-5-15-30)27-29-13-12-20-36-28-29)37-21-10-11-22-38-23-25-39(26-24-38)34(31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-9,12-20,27-28,34H,10-11,21-26H2,(H,37,40)/b33-27+