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

Systemtic Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-6-11-25-17-10-8-7-9-16(17)24-21(25)14(2)23-22(26)15-12-18(27-3)20(29-5)19(13-15)28-4/h7-10,12-14H,6,11H2,1-5H3,(H,23,26)/t14-/m0/s1