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

Systemtic Name: (E)-N-[4-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-[(4-methoxyphenyl)-phenylmethyl]-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-[(4-methoxyphenyl)-phenylmethyl]piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-[(4-methoxyphenyl)-phenyl-methyl]piperazino]butyl]-3-(3-pyridyl)acrylamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C30H36N4O2/c1-36-28-14-12-27(13-15-28)30(26-9-3-2-4-10-26)34-22-20-33(21-23-34)19-6-5-18-32-29(35)16-11-25-8-7-17-31-24-25/h2-4,7-17,24,30H,5-6,18-23H2,1H3,(H,32,35)/b16-11+