(E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]but-2-enamide

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]butyl]but-2-enamide Openeye Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]but-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperazinyl]butyl]-2-butenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperazin-1-yl)butyl]but-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperazino)butyl]but-2-enamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCCCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C/C(=O)NCCCCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-2-11-24(29)26-16-9-10-17-27-18-20-28(21-19-27)25(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h2-8,11-15,25H,9-10,16-21H2,1H3,(H,26,29)/b11-2+