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

Systemtic Name: 4-(4-chloranylphenoxy)-N,N-dimethyl-2-oxidanyl-5-piperidin-1-yl-3-propoxy-benzamide Openeye Name: 4-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-5-(1-piperidyl)-3-propoxy-benzamide CAS Name: 4-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-5-(1-piperidinyl)-3-propoxybenzamide IUPAC Name: 4-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-5-piperidin-1-yl-3-propoxybenzamide Traditional Name: 4-(4-chlorophenoxy)-2-hydroxy-N,N-dimethyl-5-piperidino-3-propoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC(=C1OC2=CC=C(C=C2)Cl)N3CCCCC3)C(=O)N(C)C)O

Isomeric SMILES

CCCOC1=C(C(=CC(=C1OC2=CC=C(C=C2)Cl)N3CCCCC3)C(=O)N(C)C)O

InChI

InChI=1S/C23H29ClN2O4/c1-4-14-29-22-20(27)18(23(28)25(2)3)15-19(26-12-6-5-7-13-26)21(22)30-17-10-8-16(24)9-11-17/h8-11,15,27H,4-7,12-14H2,1-3H3