[3-methyl-1-[(3-methyl-4-oxidanyl-piperidin-1-yl)-phenyl-methyl]piperidin-4-yl] ethanoate

Systemtic Name: [3-methyl-1-[(3-methyl-4-oxidanyl-piperidin-1-yl)-phenyl-methyl]piperidin-4-yl] ethanoate Openeye Name: [1-[(4-hydroxy-3-methyl-1-piperidyl)-phenyl-methyl]-3-methyl-4-piperidyl] acetate CAS Name: acetic acid [1-[(4-hydroxy-3-methyl-1-piperidinyl)-phenylmethyl]-3-methyl-4-piperidinyl] ester IUPAC Name: [1-[(4-hydroxy-3-methylpiperidin-1-yl)-phenylmethyl]-3-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [1-[(4-hydroxy-3-methyl-piperidino)-phenyl-methyl]-3-methyl-4-piperidyl] ester Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1O)C(C2=CC=CC=C2)N3CCC(C(C3)C)OC(=O)C

Isomeric SMILES

CC1CN(CCC1O)C(C2=CC=CC=C2)N3CCC(C(C3)C)OC(=O)C

InChI

InChI=1S/C21H32N2O3/c1-15-13-22(11-9-19(15)25)21(18-7-5-4-6-8-18)23-12-10-20(16(2)14-23)26-17(3)24/h4-8,15-16,19-21,25H,9-14H2,1-3H3