[(1S,3R)-3-[(phenylmethyl)amino]-1-propan-2-yl-cyclopentyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: [(1S,3R)-3-[(phenylmethyl)amino]-1-propan-2-yl-cyclopentyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: [(1S,3R)-3-(benzylamino)-1-isopropyl-cyclopentyl]-[4-[4-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]methanone CAS Name: [(1S,3R)-3-[(phenylmethyl)amino]-1-propan-2-ylcyclopentyl]-[4-[4-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: [(1S,3R)-3-(benzylamino)-1-propan-2-ylcyclopentyl]-[4-[4-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: [(1S,3R)-3-(benzylamino)-1-isopropyl-cyclopentyl]-[4-[4-(trifluoromethyl)-2-pyridyl]piperazino]methanone Formula: C26H33F3N4O MolecularWeight: 474.56163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C1)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C)[C@@]1(CC[C@H](C1)NCC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=NC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H33F3N4O/c1-19(2)25(10-8-22(17-25)31-18-20-6-4-3-5-7-20)24(34)33-14-12-32(13-15-33)23-16-21(9-11-30-23)26(27,28)29/h3-7,9,11,16,19,22,31H,8,10,12-15,17-18H2,1-2H3/t22-,25+/m1/s1