1-[4-(diphenylmethyl)piperazin-1-yl]pentan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]pentan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)pentan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-1-pentanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)pentan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)pentan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-3-14-21(25)23-15-17-24(18-16-23)22(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-13,22H,2-3,14-18H2,1H3