(4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N,4-dicyclohexyl-N-methyl-butanamide

Systemtic Name: (4S)-4-(2-azanyl-6-phenoxy-benzimidazol-1-yl)-N,4-dicyclohexyl-N-methyl-butanamide Openeye Name: (4S)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N,4-dicyclohexyl-N-methyl-butanamide CAS Name: (4S)-4-(2-amino-6-phenoxy-1-benzimidazolyl)-N,4-dicyclohexyl-N-methylbutanamide IUPAC Name: (4S)-4-(2-amino-6-phenoxybenzimidazol-1-yl)-N,4-dicyclohexyl-N-methylbutanamide Traditional Name: (4S)-4-(2-amino-6-phenoxy-benzimidazol-1-yl)-N,4-dicyclohexyl-N-methyl-butyramide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCC(C2CCCCC2)N3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

Isomeric SMILES

CN(C1CCCCC1)C(=O)CC[C@@H](C2CCCCC2)N3C4=C(C=CC(=C4)OC5=CC=CC=C5)N=C3N

InChI

InChI=1S/C30H40N4O2/c1-33(23-13-7-3-8-14-23)29(35)20-19-27(22-11-5-2-6-12-22)34-28-21-25(17-18-26(28)32-30(34)31)36-24-15-9-4-10-16-24/h4,9-10,15-18,21-23,27H,2-3,5-8,11-14,19-20H2,1H3,(H2,31,32)/t27-/m0/s1