5-(3,5-dimethylpiperidin-1-yl)-N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]pentan-1-amine

Systemtic Name: 5-(3,5-dimethylpiperidin-1-yl)-N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]pentan-1-amine Openeye Name: 5-(3,5-dimethyl-1-piperidyl)-N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]pentan-1-amine CAS Name: 5-(3,5-dimethyl-1-piperidinyl)-N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]-1-pentanamine IUPAC Name: 5-(3,5-dimethylpiperidin-1-yl)-N-[2-(6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl)ethyl]pentan-1-amine Traditional Name: 5-(3,5-dimethylpiperidino)pentyl-[2-(6,7,8,9-tetrahydropyrid[1,2-a]indol-10-yl)ethyl]amine Formula: C26H41N3 MolecularWeight: 395.62384

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CCCCCNCCC2=C3CCCCN3C4=CC=CC=C42)C

Isomeric SMILES

CC1CC(CN(C1)CCCCCNCCC2=C3CCCCN3C4=CC=CC=C42)C

InChI

InChI=1S/C26H41N3/c1-21-18-22(2)20-28(19-21)16-8-3-7-14-27-15-13-24-23-10-4-5-11-25(23)29-17-9-6-12-26(24)29/h4-5,10-11,21-22,27H,3,6-9,12-20H2,1-2H3