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

Systemtic Name: (E)-N-[4-[4-(2,2-diphenylethanoyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2,2-diphenylacetyl)piperazin-1-yl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[4-(2,2-diphenylacetyl)piperazin-1-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2,2-diphenylacetyl)piperazino]butyl]-3-(3-pyridyl)acrylamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H34N4O2/c35-28(16-15-25-10-9-17-31-24-25)32-18-7-8-19-33-20-22-34(23-21-33)30(36)29(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-6,9-17,24,29H,7-8,18-23H2,(H,32,35)/b16-15+