(1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-butan-1-amine

Systemtic Name: (1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-yl-butan-1-amine Openeye Name: (1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-N-isopropyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-amine CAS Name: (1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-N-propan-2-yl-1-butanamine IUPAC Name: (1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-N-propan-2-ylbutan-1-amine Traditional Name: [(1R,2S)-1-cyclohexyl-2-(2-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazino]butyl]-isopropyl-amine Formula: C30H44FN3O MolecularWeight: 481.688263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C1CCCCC1)C(CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4F

Isomeric SMILES

CC(C)N[C@H](C1CCCCC1)[C@@H](CCN2CCN(CC2)C3=CC=CC=C3OC)C4=CC=CC=C4F

InChI

InChI=1S/C30H44FN3O/c1-23(2)32-30(24-11-5-4-6-12-24)26(25-13-7-8-14-27(25)31)17-18-33-19-21-34(22-20-33)28-15-9-10-16-29(28)35-3/h7-10,13-16,23-24,26,30,32H,4-6,11-12,17-22H2,1-3H3/t26-,30+/m0/s1