4-(1H-benzimidazol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]butyramide Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CCCC2=NC3=CC=CC=C3N2)N4CCCC4

InChI

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