N-[1-[2-(4-cyanophenoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(4-cyanophenoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(4-cyanophenoxy)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(4-cyanophenoxy)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(4-cyanophenoxy)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-(4-cyanophenoxy)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2CC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2CC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H23N3O3/c1-13(25-17-6-2-14(12-20)3-7-17)19(24)22-10-8-16(9-11-22)21-18(23)15-4-5-15/h2-3,6-7,13,15-16H,4-5,8-11H2,1H3,(H,21,23)