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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-5-6-9-14-26-19-11-8-7-10-18(19)25-22(26)16(2)24-23(27)17-12-13-20(28-3)21(15-17)29-4/h7-8,10-13,15-16H,5-6,9,14H2,1-4H3,(H,24,27)/t16-/m0/s1