ethyl 2-[1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[1-(o-tolylmethyl)pyrrol-2-yl]methylcarbamoylamino]cyclohexyl]acetate CAS Name: 2-[1-[[[[1-[(2-methylphenyl)methyl]-2-pyrrolyl]methylamino]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]cyclohexyl]acetate Traditional Name: 2-[1-[[1-(2-methylbenzyl)pyrrol-2-yl]methylcarbamoylamino]cyclohexyl]acetic acid ethyl ester Formula: C24H33N3O3 MolecularWeight: 411.53712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)NCC2=CC=CN2CC3=CC=CC=C3C

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)NCC2=CC=CN2CC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O3/c1-3-30-22(28)16-24(13-7-4-8-14-24)26-23(29)25-17-21-12-9-15-27(21)18-20-11-6-5-10-19(20)2/h5-6,9-12,15H,3-4,7-8,13-14,16-18H2,1-2H3,(H2,25,26,29)