N-(3-morpholin-4-ylpropyl)-N',N'-diphenyl-butanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N',N'-diphenyl-butanediamide Openeye Name: N-(3-morpholinopropyl)-N',N'-diphenyl-butanediamide CAS Name: N-[3-(4-morpholinyl)propyl]-N',N'-diphenylbutanediamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-N',N'-diphenylbutanediamide Traditional Name: N-(3-morpholinopropyl)-N',N'-diphenyl-succinamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(24-14-7-15-25-16-18-29-19-17-25)12-13-23(28)26(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2,(H,24,27)