3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-phenethyl-imidazolidin-4-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[(4S)-2,5-dioxo-1-phenethyl-imidazolidin-4-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[(4S)-2,5-dioxo-1-phenethyl-4-imidazolidinyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[(4S)-2,5-dioxo-1-phenethylimidazolidin-4-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[(4S)-2,5-diketo-1-phenethyl-imidazolidin-4-yl]-N-(4-pyridylmethyl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(NC2=O)CCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)[C@@H](NC2=O)CCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(22-14-16-8-11-21-12-9-16)7-6-17-19(26)24(20(27)23-17)13-10-15-4-2-1-3-5-15/h1-5,8-9,11-12,17H,6-7,10,13-14H2,(H,22,25)(H,23,27)/t17-/m0/s1