3,4,5-trimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H31N3O4/c1-6-7-10-13-27-19-12-9-8-11-18(19)26-23(27)16(2)25-24(28)17-14-20(29-3)22(31-5)21(15-17)30-4/h8-9,11-12,14-16H,6-7,10,13H2,1-5H3,(H,25,28)/t16-/m0/s1