(E)-N-[2-[5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-3-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[5-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1-methyl-pyrrol-3-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-[5-[(4-benzhydrylpiperazin-1-yl)methyl]-1-methyl-pyrrol-3-yl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[5-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1-methyl-3-pyrrolyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-[5-[(4-benzhydrylpiperazin-1-yl)methyl]-1-methylpyrrol-3-yl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-[5-[(4-benzhydrylpiperazino)methyl]-1-methyl-pyrrol-3-yl]ethyl]-3-(3-pyridyl)acrylamide Formula: C33H37N5O MolecularWeight: 519.67978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCNC(=O)C=CC5=CN=CC=C5

Isomeric SMILES

CN1C=C(C=C1CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)CCNC(=O)/C=C/C5=CN=CC=C5

InChI

InChI=1S/C33H37N5O/c1-36-25-28(16-18-35-32(39)15-14-27-9-8-17-34-24-27)23-31(36)26-37-19-21-38(22-20-37)33(29-10-4-2-5-11-29)30-12-6-3-7-13-30/h2-15,17,23-25,33H,16,18-22,26H2,1H3,(H,35,39)/b15-14+