N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3,3-diphenyl-prop-2-enamide

Systemtic Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3,3-diphenyl-prop-2-enamide Openeye Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3,3-diphenyl-prop-2-enamide CAS Name: N-[4-[4-(2-fluorophenyl)-1-piperazinyl]butyl]-3,3-diphenyl-2-propenamide IUPAC Name: N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-3,3-diphenylprop-2-enamide Traditional Name: N-[4-[4-(2-fluorophenyl)piperazino]butyl]-3,3-diphenyl-acrylamide Formula: C29H32FN3O MolecularWeight: 457.582283

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4F

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4F

InChI

InChI=1S/C29H32FN3O/c30-27-15-7-8-16-28(27)33-21-19-32(20-22-33)18-10-9-17-31-29(34)23-26(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-8,11-16,23H,9-10,17-22H2,(H,31,34)