ethyl 2-[[1-(phenylmethyl)pyrrol-2-yl]methylcarbamoylamino]benzoate

Systemtic Name: ethyl 2-[[1-(phenylmethyl)pyrrol-2-yl]methylcarbamoylamino]benzoate Openeye Name: ethyl 2-[(1-benzylpyrrol-2-yl)methylcarbamoylamino]benzoate CAS Name: 2-[[oxo-[[1-(phenylmethyl)-2-pyrrolyl]methylamino]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(1-benzylpyrrol-2-yl)methylcarbamoylamino]benzoate Traditional Name: 2-[(1-benzylpyrrol-2-yl)methylcarbamoylamino]benzoic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)NCC2=CC=CN2CC3=CC=CC=C3

InChI

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