3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]propionamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C(=O)C(NC1=O)(C)C)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CCN1C(=O)C(NC1=O)(C)C)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H29N5O3/c1-15(16-7-9-17(10-8-16)25-12-5-4-6-13-25)23-24-18(27)11-14-26-19(28)21(2,3)22-20(26)29/h7-10H,4-6,11-14H2,1-3H3,(H,22,29)(H,24,27)/b23-15-