methyl 4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate

Systemtic Name: methyl 4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate Openeye Name: methyl 4-[[1-(m-tolylmethyl)pyrrol-2-yl]methylcarbamoylamino]benzoate CAS Name: 4-[[[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]benzoate Traditional Name: 4-[[1-(3-methylbenzyl)pyrrol-2-yl]methylcarbamoylamino]benzoic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CNC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H23N3O3/c1-16-5-3-6-17(13-16)15-25-12-4-7-20(25)14-23-22(27)24-19-10-8-18(9-11-19)21(26)28-2/h3-13H,14-15H2,1-2H3,(H2,23,24,27)