1-[1-[(2R)-1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-[(2R)-1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide Openeye Name: 1-[1-[(1R)-1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[1-[(2R)-1-(4-methylphenyl)propan-2-yl]-4-piperidinyl]-N-(3-pyridinylmethyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-[(2R)-1-(4-methylphenyl)propan-2-yl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidin-1-ium-4-carboxamide Traditional Name: 1-[1-[(1R)-1-methyl-2-(p-tolyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)piperidin-1-ium-4-carboxamide Formula: C27H39N4O+ MolecularWeight: 435.62476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C)N2CCC(CC2)[NH+]3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H38N4O/c1-21-5-7-23(8-6-21)18-22(2)30-16-11-26(12-17-30)31-14-9-25(10-15-31)27(32)29-20-24-4-3-13-28-19-24/h3-8,13,19,22,25-26H,9-12,14-18,20H2,1-2H3,(H,29,32)/p+1/t22-/m1/s1