(phenylmethyl) 2-(4-pyrrolidin-1-ylpiperidin-1-yl)ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O2/c21-18(22-15-16-6-2-1-3-7-16)14-19-12-8-17(9-13-19)20-10-4-5-11-20/h1-3,6-7,17H,4-5,8-15H2