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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CN=CC=C1)C(=O)NCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CN=CC=C1)/C(=O)NCCCCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O/c1-25(23-26-11-10-16-31-24-26)30(35)32-17-8-9-18-33-19-21-34(22-20-33)29(27-12-4-2-5-13-27)28-14-6-3-7-15-28/h2-7,10-16,23-24,29H,8-9,17-22H2,1H3,(H,32,35)/b25-23+