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

Systemtic Name: [3-[ethyl(methyl)amino]pyrrolidin-1-yl]-(2-morpholin-4-yl-1-propyl-benzimidazol-5-yl)methanone Openeye Name: [3-[ethyl(methyl)amino]pyrrolidin-1-yl]-(2-morpholino-1-propyl-benzimidazol-5-yl)methanone CAS Name: [3-[ethyl(methyl)amino]-1-pyrrolidinyl]-[2-(4-morpholinyl)-1-propyl-5-benzimidazolyl]methanone IUPAC Name: [3-[ethyl(methyl)amino]pyrrolidin-1-yl]-(2-morpholin-4-yl-1-propylbenzimidazol-5-yl)methanone Traditional Name: [3-[ethyl(methyl)amino]pyrrolidino]-(2-morpholino-1-propyl-benzimidazol-5-yl)methanone Formula: C22H33N5O2 MolecularWeight: 399.52972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N5O2/c1-4-9-27-20-7-6-17(21(28)26-10-8-18(16-26)24(3)5-2)15-19(20)23-22(27)25-11-13-29-14-12-25/h6-7,15,18H,4-5,8-14,16H2,1-3H3