3-[(4-chloranylphenoxy)methyl]-N,N-dimethyl-2-oxidanyl-5-piperidin-1-yl-4-propoxy-benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N,N-dimethyl-2-oxidanyl-5-piperidin-1-yl-4-propoxy-benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-2-hydroxy-N,N-dimethyl-5-(1-piperidyl)-4-propoxy-benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-2-hydroxy-N,N-dimethyl-5-(1-piperidinyl)-4-propoxybenzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-2-hydroxy-N,N-dimethyl-5-piperidin-1-yl-4-propoxybenzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-2-hydroxy-N,N-dimethyl-5-piperidino-4-propoxy-benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1COC2=CC=C(C=C2)Cl)O)C(=O)N(C)C)N3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C(=C1COC2=CC=C(C=C2)Cl)O)C(=O)N(C)C)N3CCCCC3

InChI

InChI=1S/C24H31ClN2O4/c1-4-14-30-23-20(16-31-18-10-8-17(25)9-11-18)22(28)19(24(29)26(2)3)15-21(23)27-12-6-5-7-13-27/h8-11,15,28H,4-7,12-14,16H2,1-3H3