N-cyclopropyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methoxyethyl)amino]-N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxyethyl(phenylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CCOC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-23-12-6-9-19(23)15-25(18-10-11-18)20(26)16-24(13-14-28-2)21(27)22-17-7-4-3-5-8-17/h3-9,12,18H,10-11,13-16H2,1-2H3,(H,22,27)