(E)-N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(4-benzhydrylpiperazin-1-yl)propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(4-benzhydrylpiperazino)propyl]-3-phenyl-acrylamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C=CC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCNC(=O)/C=C/C2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c33-28(18-17-25-11-4-1-5-12-25)30-19-10-20-31-21-23-32(24-22-31)29(26-13-6-2-7-14-26)27-15-8-3-9-16-27/h1-9,11-18,29H,10,19-24H2,(H,30,33)/b18-17+