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

Systemtic Name: ethyl 2-[[4-(4-methylpiperidin-1-yl)-3-(4-methylpiperidin-1-yl)carbonyl-phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[3-(4-methylpiperidine-1-carbonyl)-4-(4-methyl-1-piperidyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(4-methyl-1-piperidinyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[3-(4-methylpiperidine-1-carbonyl)-4-(4-methylpiperidino)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C24H36N4O4 MolecularWeight: 444.56704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H36N4O4/c1-4-32-22(29)16-25-24(31)26-19-5-6-21(27-11-7-17(2)8-12-27)20(15-19)23(30)28-13-9-18(3)10-14-28/h5-6,15,17-18H,4,7-14,16H2,1-3H3,(H2,25,26,31)