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

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-5-6-13-25-18-10-8-7-9-17(18)24-21(25)15(2)23-22(26)16-11-12-19(27-3)20(14-16)28-4/h7-12,14-15H,5-6,13H2,1-4H3,(H,23,26)/t15-/m0/s1