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

Systemtic Name: 3,4-dimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1S)-1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H25N3O3/c1-5-12-24-17-9-7-6-8-16(17)23-20(24)14(2)22-21(25)15-10-11-18(26-3)19(13-15)27-4/h6-11,13-14H,5,12H2,1-4H3,(H,22,25)/t14-/m0/s1