2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: 2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: 2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: 2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: 2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: 2-methyl-N-[2-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-18(2)24(28)25-14-13-23-26-21-11-4-5-12-22(21)27(23)15-6-7-16-29-20-10-8-9-19(3)17-20/h4-5,8-12,17-18H,6-7,13-16H2,1-3H3,(H,25,28)