ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(isobutylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[(2-methylpropylamino)-oxomethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(2-methylpropylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(isobutylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H34N4O4 MolecularWeight: 418.52976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC(C)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC(C)C

InChI

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