1-(diphenylmethyl)-4-[(6-pyrrolidin-1-yl-3,4-dihydronaphthalen-2-yl)methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[(6-pyrrolidin-1-yl-3,4-dihydronaphthalen-2-yl)methyl]piperazine Openeye Name: 1-benzhydryl-4-[(6-pyrrolidin-1-yl-3,4-dihydronaphthalen-2-yl)methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[6-(1-pyrrolidinyl)-3,4-dihydronaphthalen-2-yl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[(6-pyrrolidin-1-yl-3,4-dihydronaphthalen-2-yl)methyl]piperazine Traditional Name: 1-benzhydryl-4-[(6-pyrrolidino-3,4-dihydronaphthalen-2-yl)methyl]piperazine Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=C(C=C2)C=C(CC3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2=CC3=C(C=C2)C=C(CC3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H37N3/c1-3-9-27(10-4-1)32(28-11-5-2-6-12-28)35-21-19-33(20-22-35)25-26-13-14-30-24-31(16-15-29(30)23-26)34-17-7-8-18-34/h1-6,9-12,15-16,23-24,32H,7-8,13-14,17-22,25H2