2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(5-phenyl-1H-imidazol-2-yl)-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(5-phenyl-1H-imidazol-2-yl)-1-piperidinyl]methyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(5-phenyl-1H-imidazol-2-yl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[(4S)-3-phenyl-4-[[4-(5-phenyl-1H-imidazol-2-yl)piperidino]methyl]pyrrolidino]acetic acid Formula: C33H42N4O2 MolecularWeight: 526.71218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)C5=NC=C(N5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2C[C@@H](C(C2)C3=CC=CC=C3)CN4CCC(CC4)C5=NC=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C33H42N4O2/c38-33(39)31(26-14-8-3-9-15-26)37-22-28(29(23-37)24-10-4-1-5-11-24)21-36-18-16-27(17-19-36)32-34-20-30(35-32)25-12-6-2-7-13-25/h1-2,4-7,10-13,20,26-29,31H,3,8-9,14-19,21-23H2,(H,34,35)(H,38,39)/t28-,29?,31?/m0/s1