N-(4-morpholin-4-ylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-morpholinophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: 2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-N-(4-morpholinophenyl)propionamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H35N5O3/c1-19(26-12-10-25(11-13-26)18-22(29)28-8-2-3-9-28)23(30)24-20-4-6-21(7-5-20)27-14-16-31-17-15-27/h4-7,19H,2-3,8-18H2,1H3,(H,24,30)