(1-methyl-4-phenyl-2-pyrrolidin-3-yl-piperidin-4-yl) ethanoate

Systemtic Name: (1-methyl-4-phenyl-2-pyrrolidin-3-yl-piperidin-4-yl) ethanoate Openeye Name: (1-methyl-4-phenyl-2-pyrrolidin-3-yl-4-piperidyl) acetate CAS Name: acetic acid [1-methyl-4-phenyl-2-(3-pyrrolidinyl)-4-piperidinyl] ester IUPAC Name: (1-methyl-4-phenyl-2-pyrrolidin-3-ylpiperidin-4-yl) acetate Traditional Name: acetic acid (1-methyl-4-phenyl-2-pyrrolidin-3-yl-4-piperidyl) ester Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCN(C(C1)C2CCNC2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1(CCN(C(C1)C2CCNC2)C)C3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c1-14(21)22-18(16-6-4-3-5-7-16)9-11-20(2)17(12-18)15-8-10-19-13-15/h3-7,15,17,19H,8-13H2,1-2H3