(4-cyanophenyl)carbonylcarbamoyl 2-(piperidin-4-ylmethoxy)ethanoate

Systemtic Name: (4-cyanophenyl)carbonylcarbamoyl 2-(piperidin-4-ylmethoxy)ethanoate Openeye Name: (4-cyanobenzoyl)carbamoyl 2-(4-piperidylmethoxy)acetate CAS Name: 2-(4-piperidinylmethoxy)acetic acid [[[(4-cyanophenyl)-oxomethyl]amino]-oxomethyl] ester IUPAC Name: (4-cyanobenzoyl)carbamoyl 2-(piperidin-4-ylmethoxy)acetate Traditional Name: 2-(4-piperidylmethoxy)acetic acid (4-cyanobenzoyl)carbamoyl ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1COCC(=O)OC(=O)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CNCCC1COCC(=O)OC(=O)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H19N3O5/c18-9-12-1-3-14(4-2-12)16(22)20-17(23)25-15(21)11-24-10-13-5-7-19-8-6-13/h1-4,13,19H,5-8,10-11H2,(H,20,22,23)