[3-[methyl(propyl)amino]pyrrolidin-1-yl]-(2-morpholin-4-yl-1-propyl-benzimidazol-5-yl)methanone

Systemtic Name: [3-[methyl(propyl)amino]pyrrolidin-1-yl]-(2-morpholin-4-yl-1-propyl-benzimidazol-5-yl)methanone Openeye Name: [3-[methyl(propyl)amino]pyrrolidin-1-yl]-(2-morpholino-1-propyl-benzimidazol-5-yl)methanone CAS Name: [3-[methyl(propyl)amino]-1-pyrrolidinyl]-[2-(4-morpholinyl)-1-propyl-5-benzimidazolyl]methanone IUPAC Name: [3-[methyl(propyl)amino]pyrrolidin-1-yl]-(2-morpholin-4-yl-1-propylbenzimidazol-5-yl)methanone Traditional Name: [3-[methyl(propyl)amino]pyrrolidino]-(2-morpholino-1-propyl-benzimidazol-5-yl)methanone Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(=O)N3CCC(C3)N(C)CCC)N=C1N4CCOCC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(=O)N3CCC(C3)N(C)CCC)N=C1N4CCOCC4

InChI

InChI=1S/C23H35N5O2/c1-4-9-25(3)19-8-11-27(17-19)22(29)18-6-7-21-20(16-18)24-23(28(21)10-5-2)26-12-14-30-15-13-26/h6-7,16,19H,4-5,8-15,17H2,1-3H3