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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-methyl-1-piperidyl)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[oxo-(phenethylamino)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-methylpiperidino)-3-(phenethylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H34N4O4/c1-3-34-24(31)18-28-26(33)29-21-9-10-23(30-15-12-19(2)13-16-30)22(17-21)25(32)27-14-11-20-7-5-4-6-8-20/h4-10,17,19H,3,11-16,18H2,1-2H3,(H,27,32)(H2,28,29,33)