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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1CCCCNC(=O)C=CC2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)CN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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