[2-[[1-[3-(2-cyanophenoxy)propyl]piperidin-4-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[1-[3-(2-cyanophenoxy)propyl]piperidin-4-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[1-[3-(2-cyanophenoxy)propyl]-4-piperidyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[1-[3-(2-cyanophenoxy)propyl]-4-piperidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[1-[3-(2-cyanophenoxy)propyl]piperidin-4-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[1-[3-(2-cyanophenoxy)propyl]-4-piperidyl]carbamoyl]phenyl] ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2CCN(CC2)CCCOC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2CCN(CC2)CCCOC3=CC=CC=C3C#N

InChI

InChI=1S/C24H27N3O4/c1-18(28)31-23-10-5-3-8-21(23)24(29)26-20-11-14-27(15-12-20)13-6-16-30-22-9-4-2-7-19(22)17-25/h2-5,7-10,20H,6,11-16H2,1H3,(H,26,29)