N-[1-[2-(2-cyanophenoxy)propanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-(2-cyanophenoxy)propanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(2-cyanophenoxy)propanoyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(2-cyanophenoxy)-1-oxopropyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(2-cyanophenoxy)propanoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(2-cyanophenoxy)propanoyl]-4-piperidyl]-3-methoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H25N3O4/c1-16(30-21-9-4-3-6-18(21)15-24)23(28)26-12-10-19(11-13-26)25-22(27)17-7-5-8-20(14-17)29-2/h3-9,14,16,19H,10-13H2,1-2H3,(H,25,27)