1-[4-(diphenylmethyl)piperazin-1-yl]-2-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(1-naphthyloxy)butan-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-naphthalen-1-yloxybutan-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-2-(1-naphthoxy)butan-1-one Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H32N2O2/c1-2-28(35-29-19-11-17-24-12-9-10-18-27(24)29)31(34)33-22-20-32(21-23-33)30(25-13-5-3-6-14-25)26-15-7-4-8-16-26/h3-19,28,30H,2,20-23H2,1H3