ethyl 2-[[1-[(4-cyanophenyl)carbonylcarbamoyl]piperidin-4-yl]methoxy]ethanoate

Systemtic Name: ethyl 2-[[1-[(4-cyanophenyl)carbonylcarbamoyl]piperidin-4-yl]methoxy]ethanoate Openeye Name: ethyl 2-[[1-[(4-cyanobenzoyl)carbamoyl]-4-piperidyl]methoxy]acetate CAS Name: 2-[[1-[[[(4-cyanophenyl)-oxomethyl]amino]-oxomethyl]-4-piperidinyl]methoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(4-cyanobenzoyl)carbamoyl]piperidin-4-yl]methoxy]acetate Traditional Name: 2-[[1-[(4-cyanobenzoyl)carbamoyl]-4-piperidyl]methoxy]acetic acid ethyl ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COCC1CCN(CC1)C(=O)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)COCC1CCN(CC1)C(=O)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H23N3O5/c1-2-27-17(23)13-26-12-15-7-9-22(10-8-15)19(25)21-18(24)16-5-3-14(11-20)4-6-16/h3-6,15H,2,7-10,12-13H2,1H3,(H,21,24,25)