N-(3-morpholin-4-ylpropyl)-N'-(phenylmethyl)butanediamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N-(3-morpholinopropyl)butanediamide CAS Name: N-[3-(4-morpholinyl)propyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N-(3-morpholin-4-ylpropyl)butanediamide Traditional Name: N'-benzyl-N-(3-morpholinopropyl)succinamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1COCCN1CCCNC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c22-17(19-9-4-10-21-11-13-24-14-12-21)7-8-18(23)20-15-16-5-2-1-3-6-16/h1-3,5-6H,4,7-15H2,(H,19,22)(H,20,23)