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

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanyl-butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)-3-hydroxy-butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]-3-hydroxybutyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)-3-hydroxybutyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)-3-hydroxy-butyl]-3-(3-pyridyl)acrylamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CCNC(=O)C=CC2=CN=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(CCNC(=O)/C=C/C2=CN=CC=C2)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c34-27(15-17-31-28(35)14-13-24-8-7-16-30-22-24)23-32-18-20-33(21-19-32)29(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,16,22,27,29,34H,15,17-21,23H2,(H,31,35)/b14-13+