N-[(1S)-1-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)pentyl]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-4-6-10-14-22-18-13-9-8-12-16(18)21-19(22)17(11-7-5-2)20-15(3)23/h8-9,12-13,17H,4-7,10-11,14H2,1-3H3,(H,20,23)/t17-/m0/s1