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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O/c1-25-24-34(30(27-12-4-2-5-13-27)28-14-6-3-7-15-28)22-21-33(25)20-9-8-19-32-29(35)17-16-26-11-10-18-31-23-26/h2-7,10-18,23,25,30H,8-9,19-22,24H2,1H3,(H,32,35)/b17-16+