3-[(3-methylbenzimidazol-5-yl)amino]-1-(4-propoxyphenyl)propan-1-one

Systemtic Name: 3-[(3-methylbenzimidazol-5-yl)amino]-1-(4-propoxyphenyl)propan-1-one Openeye Name: 3-[(3-methylbenzimidazol-5-yl)amino]-1-(4-propoxyphenyl)propan-1-one CAS Name: 3-[(3-methyl-5-benzimidazolyl)amino]-1-(4-propoxyphenyl)-1-propanone IUPAC Name: 3-[(3-methylbenzimidazol-5-yl)amino]-1-(4-propoxyphenyl)propan-1-one Traditional Name: 3-[(3-methylbenzimidazol-5-yl)amino]-1-(4-propoxyphenyl)propan-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)N=CN3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)N=CN3C

InChI

InChI=1S/C20H23N3O2/c1-3-12-25-17-7-4-15(5-8-17)20(24)10-11-21-16-6-9-18-19(13-16)23(2)14-22-18/h4-9,13-14,21H,3,10-12H2,1-2H3