4-(4-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[3-(4-methylpiperidino)propyl]butyramide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H29ClN2O2/c1-16-9-13-22(14-10-16)12-3-11-21-19(23)4-2-15-24-18-7-5-17(20)6-8-18/h5-8,16H,2-4,9-15H2,1H3,(H,21,23)