N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)butanoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-32-24-18-21(19-27)9-11-23(24)33-17-5-8-26(31)29-15-13-22(14-16-29)28-25(30)12-10-20-6-3-2-4-7-20/h2-4,6-7,9,11,18,22H,5,8,10,12-17H2,1H3,(H,28,30)