N-[2-(2-methylimidazol-1-yl)-1-phenyl-ethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[2-(2-methylimidazol-1-yl)-1-phenyl-ethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]piperidin-4-yl]ethanamide Openeye Name: N-[2-(2-methylimidazol-1-yl)-1-phenyl-ethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]-4-piperidyl]acetamide CAS Name: N-[2-(2-methyl-1-imidazolyl)-1-phenylethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]-3-pyrrolyl]methyl]-4-piperidinyl]acetamide IUPAC Name: N-[2-(2-methylimidazol-1-yl)-1-phenylethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]piperidin-4-yl]acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)-1-phenyl-ethyl]-2-[1-[[1-[4-(trifluoromethyl)phenyl]pyrrol-3-yl]methyl]-4-piperidyl]acetamide Formula: C31H34F3N5O MolecularWeight: 549.62977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(C2=CC=CC=C2)NC(=O)CC3CCN(CC3)CC4=CN(C=C4)C5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CC1=NC=CN1CC(C2=CC=CC=C2)NC(=O)CC3CCN(CC3)CC4=CN(C=C4)C5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C31H34F3N5O/c1-23-35-14-18-38(23)22-29(26-5-3-2-4-6-26)36-30(40)19-24-11-15-37(16-12-24)20-25-13-17-39(21-25)28-9-7-27(8-10-28)31(32,33)34/h2-10,13-14,17-18,21,24,29H,11-12,15-16,19-20,22H2,1H3,(H,36,40)