N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]-2-methyl-benzamide CAS Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-piperidinyl]-2-methylbenzamide IUPAC Name: N-[1-[4-(4-cyano-2-methoxyphenoxy)butanoyl]piperidin-4-yl]-2-methylbenzamide Traditional Name: N-[1-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-piperidyl]-2-methyl-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C25H29N3O4/c1-18-6-3-4-7-21(18)25(30)27-20-11-13-28(14-12-20)24(29)8-5-15-32-22-10-9-19(17-26)16-23(22)31-2/h3-4,6-7,9-10,16,20H,5,8,11-15H2,1-2H3,(H,27,30)