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

Systemtic Name: (E)-N-[6-[4-(diphenylmethyl)piperazin-1-yl]hexyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[6-(4-benzhydrylpiperazin-1-yl)hexyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[6-[4-(diphenylmethyl)-1-piperazinyl]hexyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[6-(4-benzhydrylpiperazin-1-yl)hexyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[6-(4-benzhydrylpiperazino)hexyl]-3-(3-pyridyl)acrylamide Formula: C31H38N4O MolecularWeight: 482.65962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H38N4O/c36-30(18-17-27-12-11-19-32-26-27)33-20-9-1-2-10-21-34-22-24-35(25-23-34)31(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-8,11-19,26,31H,1-2,9-10,20-25H2,(H,33,36)/b18-17+