N-cyclopropyl-2-[2-methoxyethyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-methoxyethyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-methoxyethyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(3-methoxyanilino)-oxomethyl]-(2-methoxyethyl)amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methoxyethyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxyethyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O4/c1-24-11-5-7-19(24)15-26(18-9-10-18)21(27)16-25(12-13-29-2)22(28)23-17-6-4-8-20(14-17)30-3/h4-8,11,14,18H,9-10,12-13,15-16H2,1-3H3,(H,23,28)