4-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-yl-ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-yl-ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-morpholino-2-(m-tolyl)ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenyl)-2-(4-morpholinyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-morpholino-2-(m-tolyl)ethyl]butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCOCC4

InChI

InChI=1S/C24H30N4O2/c1-18-6-4-7-19(16-18)22(28-12-14-30-15-13-28)17-25-24(29)11-5-10-23-26-20-8-2-3-9-21(20)27-23/h2-4,6-9,16,22H,5,10-15,17H2,1H3,(H,25,29)(H,26,27)