[3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone

Systemtic Name: [3-[3-(dimethylamino)propyl-methyl-amino]piperidin-1-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Openeye Name: [3-[3-(dimethylamino)propyl-methyl-amino]-1-piperidyl]-(2-methyl-3H-benzimidazol-5-yl)methanone CAS Name: [3-[3-(dimethylamino)propyl-methylamino]-1-piperidinyl]-(2-methyl-3H-benzimidazol-5-yl)methanone IUPAC Name: [3-[3-(dimethylamino)propyl-methylamino]piperidin-1-yl]-(2-methyl-3H-benzimidazol-5-yl)methanone Traditional Name: [3-[3-(dimethylamino)propyl-methyl-amino]piperidino]-(2-methyl-3H-benzimidazol-5-yl)methanone Formula: C20H31N5O MolecularWeight: 357.49304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCCC(C3)N(C)CCCN(C)C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)C(=O)N3CCCC(C3)N(C)CCCN(C)C

InChI

InChI=1S/C20H31N5O/c1-15-21-18-9-8-16(13-19(18)22-15)20(26)25-12-5-7-17(14-25)24(4)11-6-10-23(2)3/h8-9,13,17H,5-7,10-12,14H2,1-4H3,(H,21,22)