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

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]-3-(3-pyridyl)acrylamide Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C29H32N4O2/c34-27(16-15-24-9-7-17-30-23-24)31-18-8-14-28(35)32-19-21-33(22-20-32)29(25-10-3-1-4-11-25)26-12-5-2-6-13-26/h1-7,9-13,15-17,23,29H,8,14,18-22H2,(H,31,34)/b16-15+