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

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)butyl]-3-phenyl-acrylamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O/c34-29(19-18-26-12-4-1-5-13-26)31-20-10-11-21-32-22-24-33(25-23-32)30(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-9,12-19,30H,10-11,20-25H2,(H,31,34)/b19-18+