[2-methyl-1-[4-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [2-methyl-1-[4-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1,1-dimethyl-2-[4-[1-(naphthalene-2-carbonyl)-4-piperidyl]-1-piperidyl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-methyl-1-[4-[1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]-1-piperidinyl]-1-oxopropan-2-yl] ester IUPAC Name: [2-methyl-1-[4-[1-(naphthalene-2-carbonyl)piperidin-4-yl]piperidin-1-yl]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1,1-dimethyl-2-[4-[1-(2-naphthoyl)-4-piperidyl]piperidino]ethyl] ester Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)OC(C)(C)C(=O)N1CCC(CC1)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H34N2O4/c1-19(30)33-27(2,3)26(32)29-16-12-22(13-17-29)21-10-14-28(15-11-21)25(31)24-9-8-20-6-4-5-7-23(20)18-24/h4-9,18,21-22H,10-17H2,1-3H3