4-(2-azanylethoxy)-N-(3-chloranyl-2-ethoxy-5-piperidin-1-yl-phenyl)-3,5-dimethyl-benzamide

Systemtic Name: 4-(2-azanylethoxy)-N-(3-chloranyl-2-ethoxy-5-piperidin-1-yl-phenyl)-3,5-dimethyl-benzamide Openeye Name: 4-(2-aminoethoxy)-N-[3-chloro-2-ethoxy-5-(1-piperidyl)phenyl]-3,5-dimethyl-benzamide CAS Name: 4-(2-aminoethoxy)-N-[3-chloro-2-ethoxy-5-(1-piperidinyl)phenyl]-3,5-dimethylbenzamide IUPAC Name: 4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide Traditional Name: 4-(2-aminoethoxy)-N-(3-chloro-2-ethoxy-5-piperidino-phenyl)-3,5-dimethyl-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)N2CCCCC2)NC(=O)C3=CC(=C(C(=C3)C)OCCN)C

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)N2CCCCC2)NC(=O)C3=CC(=C(C(=C3)C)OCCN)C

InChI

InChI=1S/C24H32ClN3O3/c1-4-30-23-20(25)14-19(28-9-6-5-7-10-28)15-21(23)27-24(29)18-12-16(2)22(17(3)13-18)31-11-8-26/h12-15H,4-11,26H2,1-3H3,(H,27,29)