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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCC(CC3)C

InChI

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