2,2-dimethyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: 2,2-dimethyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide CAS Name: 2,2-dimethyl-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-2,2-dimethyl-propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H29N3O/c1-6-7-10-13-22-16-12-9-8-11-15(16)21-17(22)14(2)20-18(23)19(3,4)5/h8-9,11-12,14H,6-7,10,13H2,1-5H3,(H,20,23)/t14-/m0/s1