1-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-amine

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]pentan-3-amine Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)pentan-3-amine CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-pentanamine IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)pentan-3-amine Traditional Name: [3-(4-benzhydrylpiperazino)-1-ethyl-propyl]amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC(CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C22H31N3/c1-2-21(23)13-14-24-15-17-25(18-16-24)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,21-22H,2,13-18,23H2,1H3