N-(1-morpholin-4-ylethyl)-N',N'-diphenyl-propanediamide hydrochloride

Systemtic Name: N-(1-morpholin-4-ylethyl)-N',N'-diphenyl-propanediamide hydrochloride Openeye Name: N-(1-morpholinoethyl)-N',N'-diphenyl-propanediamide hydrochloride CAS Name: N-[1-(4-morpholinyl)ethyl]-N',N'-diphenylpropanediamide hydrochloride IUPAC Name: N-(1-morpholin-4-ylethyl)-N',N'-diphenylpropanediamide hydrochloride Traditional Name: N-(1-morpholinoethyl)-N',N'-diphenyl-malonamide hydrochloride Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)N3CCOCC3.Cl

Isomeric SMILES

CC(NC(=O)CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)N3CCOCC3.Cl

InChI

InChI=1S/C21H25N3O3.ClH/c1-17(23-12-14-27-15-13-23)22-20(25)16-21(26)24(18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,17H,12-16H2,1H3,(H,22,25);1H