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

Systemtic Name: (4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N,6,6-trimethyl-heptanamide Openeye Name: (4S)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N,6,6-trimethyl-heptanamide CAS Name: (4S)-4-(2-amino-6-phenoxy-1-benzimidazolyl)-N-cyclohexyl-N,6,6-trimethylheptanamide IUPAC Name: (4S)-4-(2-amino-6-phenoxybenzimidazol-1-yl)-N-cyclohexyl-N,6,6-trimethylheptanamide Traditional Name: (4S)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N-cyclohexyl-N,6,6-trimethyl-enanthamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

Isomeric SMILES

CC(C)(C)C[C@H](CCC(=O)N(C)C1CCCCC1)N2C3=C(C=CC(=C3)OC4=CC=CC=C4)N=C2N

InChI

InChI=1S/C29H40N4O2/c1-29(2,3)20-22(15-18-27(34)32(4)21-11-7-5-8-12-21)33-26-19-24(16-17-25(26)31-28(33)30)35-23-13-9-6-10-14-23/h6,9-10,13-14,16-17,19,21-22H,5,7-8,11-12,15,18,20H2,1-4H3,(H2,30,31)/t22-/m0/s1