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

Systemtic Name: N-methyl-N-[(1-piperidin-4-ylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[1-(4-piperidyl)benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[1-(4-piperidinyl)-2-benzimidazolyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[(1-piperidin-4-ylbenzimidazol-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[1-(4-piperidyl)benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H29N5 MolecularWeight: 375.50986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1C3CCNCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C3CCNCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H29N5/c1-27(21-10-4-6-17-7-5-13-25-23(17)21)16-22-26-19-8-2-3-9-20(19)28(22)18-11-14-24-15-12-18/h2-3,5,7-9,13,18,21,24H,4,6,10-12,14-16H2,1H3