(4S)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-4-oxidanyl-pentanamide

Systemtic Name: (4S)-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]-4-oxidanyl-pentanamide Openeye Name: (4S)-4-hydroxy-N-[2-(1-isopentylbenzimidazol-2-yl)ethyl]pentanamide CAS Name: (4S)-4-hydroxy-N-[2-[1-(3-methylbutyl)-2-benzimidazolyl]ethyl]pentanamide IUPAC Name: (4S)-4-hydroxy-N-[2-[1-(3-methylbutyl)benzimidazol-2-yl]ethyl]pentanamide Traditional Name: (4S)-4-hydroxy-N-[2-(1-isoamylbenzimidazol-2-yl)ethyl]valeramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1CCNC(=O)CCC(C)O

Isomeric SMILES

C[C@@H](CCC(=O)NCCC1=NC2=CC=CC=C2N1CCC(C)C)O

InChI

InChI=1S/C19H29N3O2/c1-14(2)11-13-22-17-7-5-4-6-16(17)21-18(22)10-12-20-19(24)9-8-15(3)23/h4-7,14-15,23H,8-13H2,1-3H3,(H,20,24)/t15-/m0/s1