2-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]propanamide

Systemtic Name: 2-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]propanamide Openeye Name: 2-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]propanamide CAS Name: 2-methyl-N-[3-(1-pentyl-2-benzimidazolyl)propyl]propanamide IUPAC Name: 2-methyl-N-[3-(1-pentylbenzimidazol-2-yl)propyl]propanamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]-2-methyl-propionamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C(C)C

InChI

InChI=1S/C19H29N3O/c1-4-5-8-14-22-17-11-7-6-10-16(17)21-18(22)12-9-13-20-19(23)15(2)3/h6-7,10-11,15H,4-5,8-9,12-14H2,1-3H3,(H,20,23)