4-[(2R)-2-azanylpropoxy]-N-(3-chloranyl-2-ethoxy-5-piperidin-1-yl-phenyl)-3,5-dimethyl-benzamide

Systemtic Name: 4-[(2R)-2-azanylpropoxy]-N-(3-chloranyl-2-ethoxy-5-piperidin-1-yl-phenyl)-3,5-dimethyl-benzamide Openeye Name: 4-[(2R)-2-aminopropoxy]-N-[3-chloro-2-ethoxy-5-(1-piperidyl)phenyl]-3,5-dimethyl-benzamide CAS Name: 4-[(2R)-2-aminopropoxy]-N-[3-chloro-2-ethoxy-5-(1-piperidinyl)phenyl]-3,5-dimethylbenzamide IUPAC Name: 4-[(2R)-2-aminopropoxy]-N-(3-chloro-2-ethoxy-5-piperidin-1-ylphenyl)-3,5-dimethylbenzamide Traditional Name: 4-[(2R)-2-aminopropoxy]-N-(3-chloro-2-ethoxy-5-piperidino-phenyl)-3,5-dimethyl-benzamide Formula: C25H34ClN3O3 MolecularWeight: 460.00876

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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)OCC(C)N)C

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)N2CCCCC2)NC(=O)C3=CC(=C(C(=C3)C)OC[C@@H](C)N)C

InChI

InChI=1S/C25H34ClN3O3/c1-5-31-24-21(26)13-20(29-9-7-6-8-10-29)14-22(24)28-25(30)19-11-16(2)23(17(3)12-19)32-15-18(4)27/h11-14,18H,5-10,15,27H2,1-4H3,(H,28,30)/t18-/m1/s1