N-[3-(benzimidazol-1-yl)propyl]-3-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-isobutoxy-3-methoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-isobutoxy-3-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C22H27N3O3/c1-16(2)14-28-20-10-9-17(13-21(20)27-3)22(26)23-11-6-12-25-15-24-18-7-4-5-8-19(18)25/h4-5,7-10,13,15-16H,6,11-12,14H2,1-3H3,(H,23,26)