N-methyl-N-[[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-(1-methyl-4-piperidyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-(1-methyl-4-piperidinyl)-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[1-(1-methylpiperidin-4-yl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(1-methyl-4-piperidyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H31N5 MolecularWeight: 389.53644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN1CCC(CC1)N2C3=CC=CC=C3N=C2CN(C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H31N5/c1-27-15-12-19(13-16-27)29-21-10-4-3-9-20(21)26-23(29)17-28(2)22-11-5-7-18-8-6-14-25-24(18)22/h3-4,6,8-10,14,19,22H,5,7,11-13,15-17H2,1-2H3