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N2-(4-azanylcyclohexyl)-N1-(3-methoxyphenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

N2-(4-azanylcyclohexyl)-N1-(3-methoxyphenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide

Systemtic Name:N2-(4-azanylcyclohexyl)-N1-(3-methoxyphenyl)-3-(3-methylphenyl)carbonyl-imidazolidine-1,2-dicarboxamide
Openeye Name:N2-(4-aminocyclohexyl)-N1-(3-methoxyphenyl)-3-(3-methylbenzoyl)imidazolidine-1,2-dicarboxamide
CAS Name:N2-(4-aminocyclohexyl)-N1-(3-methoxyphenyl)-3-[(3-methylphenyl)-oxomethyl]imidazolidine-1,2-dicarboxamide
IUPAC Name:2-N-(4-aminocyclohexyl)-1-N-(3-methoxyphenyl)-3-(3-methylbenzoyl)imidazolidine-1,2-dicarboxamide
Traditional Name:N'-(4-aminocyclohexyl)-N-(3-methoxyphenyl)-3-m-toluoyl-imidazolidine-1,2-dicarboxamide
Formula: C26H33N5O4
MolecularWeight: 479.57132
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)OC


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC3CCC(CC3)N)C(=O)NC4=CC(=CC=C4)OC


InChI

InChI=1S/C26H33N5O4/c1-17-5-3-6-18(15-17)25(33)30-13-14-31(26(34)29-21-7-4-8-22(16-21)35-2)24(30)23(32)28-20-11-9-19(27)10-12-20/h3-8,15-16,19-20,24H,9-14,27H2,1-2H3,(H,28,32)(H,29,34)


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