(3S)-3-(2-azanyl-5-chloranyl-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide

Systemtic Name: (3S)-3-(2-azanyl-5-chloranyl-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide Openeye Name: (3S)-3-(2-amino-5-chloro-benzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide CAS Name: (3S)-3-(2-amino-5-chloro-1-benzimidazolyl)-N-(cyclohexylmethyl)pentanamide IUPAC Name: (3S)-3-(2-amino-5-chlorobenzimidazol-1-yl)-N-(cyclohexylmethyl)pentanamide Traditional Name: (3S)-3-(2-amino-5-chloro-benzimidazol-1-yl)-N-(cyclohexylmethyl)valeramide Formula: C19H27ClN4O MolecularWeight: 362.89688

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NCC1CCCCC1)N2C3=C(C=C(C=C3)Cl)N=C2N

Isomeric SMILES

CC[C@@H](CC(=O)NCC1CCCCC1)N2C3=C(C=C(C=C3)Cl)N=C2N

InChI

InChI=1S/C19H27ClN4O/c1-2-15(11-18(25)22-12-13-6-4-3-5-7-13)24-17-9-8-14(20)10-16(17)23-19(24)21/h8-10,13,15H,2-7,11-12H2,1H3,(H2,21,23)(H,22,25)/t15-/m0/s1