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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-piperidin-1-ylcarbonyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(4-methyl-1-piperidyl)-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[oxo(1-piperidinyl)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C23H34N4O4/c1-3-31-21(28)16-24-23(30)25-18-7-8-20(26-13-9-17(2)10-14-26)19(15-18)22(29)27-11-5-4-6-12-27/h7-8,15,17H,3-6,9-14,16H2,1-2H3,(H2,24,25,30)