propyl 2-(1-methylcyclohexyl)-2-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]ethanoate

Systemtic Name: propyl 2-(1-methylcyclohexyl)-2-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]ethanoate Openeye Name: propyl 2-(1-methylcyclohexyl)-2-[4-[(5-methyl-2-pyridyl)amino]-1-piperidyl]acetate CAS Name: 2-(1-methylcyclohexyl)-2-[4-[(5-methyl-2-pyridinyl)amino]-1-piperidinyl]acetic acid propyl ester IUPAC Name: propyl 2-(1-methylcyclohexyl)-2-[4-[(5-methylpyridin-2-yl)amino]piperidin-1-yl]acetate Traditional Name: 2-(1-methylcyclohexyl)-2-[4-[(5-methyl-2-pyridyl)amino]piperidino]acetic acid propyl ester Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(C1(CCCCC1)C)N2CCC(CC2)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCOC(=O)C(C1(CCCCC1)C)N2CCC(CC2)NC3=NC=C(C=C3)C

InChI

InChI=1S/C23H37N3O2/c1-4-16-28-22(27)21(23(3)12-6-5-7-13-23)26-14-10-19(11-15-26)25-20-9-8-18(2)17-24-20/h8-9,17,19,21H,4-7,10-16H2,1-3H3,(H,24,25)