[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-ethoxy-4-(2-methylpropoxy)phenyl]methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-ethoxy-4-(2-methylpropoxy)phenyl]methanone Openeye Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-ethoxy-4-isobutoxy-phenyl)methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-[3-ethoxy-4-(2-methylpropoxy)phenyl]methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[3-ethoxy-4-(2-methylpropoxy)phenyl]methanone Traditional Name: [2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-ethoxy-4-isobutoxy-phenyl)methanone Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OCC(C)C

InChI

InChI=1S/C24H29N3O3/c1-4-29-22-14-17(11-12-21(22)30-15-16(2)3)24(28)27-13-7-10-20(27)23-25-18-8-5-6-9-19(18)26-23/h5-6,8-9,11-12,14,16,20H,4,7,10,13,15H2,1-3H3,(H,25,26)