2-[4-[(4-cyanophenyl)carbamoylamino]piperidin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)carbamoylamino]piperidin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)carbamoylamino]-1-piperidyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(4-cyanoanilino)-oxomethyl]amino]-1-piperidinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(4-cyanophenyl)carbamoylamino]piperidin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(4-cyanophenyl)carbamoylamino]piperidino]-N-(2-methoxyethyl)acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCNC(=O)CN1CCC(CC1)NC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H25N5O3/c1-26-11-8-20-17(24)13-23-9-6-16(7-10-23)22-18(25)21-15-4-2-14(12-19)3-5-15/h2-5,16H,6-11,13H2,1H3,(H,20,24)(H2,21,22,25)