(E)-N-[6-[4-(2-phenylphenyl)piperazin-1-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[6-[4-(2-phenylphenyl)piperazin-1-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(2-phenylphenyl)piperazin-1-yl]hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-[4-(2-phenylphenyl)-1-piperazinyl]hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-phenylphenyl)piperazin-1-yl]hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-phenylphenyl)piperazino]hexyl]-3-(3-pyridyl)acrylamide Formula: C30H36N4O MolecularWeight: 468.63304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCCCNC(=O)C=CC2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCCCNC(=O)/C=C/C2=CN=CC=C2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O/c35-30(17-16-26-11-10-18-31-25-26)32-19-8-1-2-9-20-33-21-23-34(24-22-33)29-15-7-6-14-28(29)27-12-4-3-5-13-27/h3-7,10-18,25H,1-2,8-9,19-24H2,(H,32,35)/b17-16+