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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(isopropylcarbamoyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[oxo-(propan-2-ylamino)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(isopropylcarbamoyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4/c1-5-29-19(26)13-22-21(28)24-16-6-7-18(25-10-8-15(4)9-11-25)17(12-16)20(27)23-14(2)3/h6-7,12,14-15H,5,8-11,13H2,1-4H3,(H,23,27)(H2,22,24,28)