2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3)CC

InChI

InChI=1S/C20H28N4O3/c1-3-20(4-2)18(26)24(19(27)22-20)14-17(25)21-13-15-7-9-16(10-8-15)23-11-5-6-12-23/h7-10H,3-6,11-14H2,1-2H3,(H,21,25)(H,22,27)