4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H31N3O3/c1-17-8-12-24(13-9-17)11-4-10-23-21(25)5-3-14-27-19-7-6-18(16-22)15-20(19)26-2/h6-7,15,17H,3-5,8-14H2,1-2H3,(H,23,25)