ethyl 4-[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-methyl-2-(p-tolylmethylcarbamoylamino)pentanoyl]piperazine-1-carboxylate CAS Name: 4-[4-methyl-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxopentyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]pentanoyl]piperazine-1-carboxylate Traditional Name: 4-[4-methyl-2-[(4-methylbenzyl)carbamoylamino]pentanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CC(C)C)NC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(CC(C)C)NC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H34N4O4/c1-5-30-22(29)26-12-10-25(11-13-26)20(27)19(14-16(2)3)24-21(28)23-15-18-8-6-17(4)7-9-18/h6-9,16,19H,5,10-15H2,1-4H3,(H2,23,24,28)