(4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclopentyl-N,6,6-trimethyl-heptanamide

Systemtic Name: (4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclopentyl-N,6,6-trimethyl-heptanamide Openeye Name: (4S)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclopentyl-N,6,6-trimethyl-heptanamide CAS Name: (4S)-4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-cyclopentyl-N,6,6-trimethylheptanamide IUPAC Name: (4S)-4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-cyclopentyl-N,6,6-trimethylheptanamide Traditional Name: (4S)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclopentyl-N,6,6-trimethyl-enanthamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CCC(=O)N(C)C1CCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CC(C)(C)C[C@H](CCC(=O)N(C)C1CCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C28H38N4O2/c1-28(2,3)19-21(14-17-26(33)31(4)20-10-8-9-11-20)32-25-18-23(15-16-24(25)30-27(32)29)34-22-12-6-5-7-13-22/h5-7,12-13,15-16,18,20-21H,8-11,14,17,19H2,1-4H3,(H2,29,30)/t21-/m0/s1