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

Systemtic Name: N-cyclopropyl-2-[cyclopropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[cyclopropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[cyclopropyl-[(3-methoxyanilino)-oxomethyl]amino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[cyclopropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[cyclopropyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H28N4O3/c1-24-12-4-6-19(24)14-25(17-8-9-17)21(27)15-26(18-10-11-18)22(28)23-16-5-3-7-20(13-16)29-2/h3-7,12-13,17-18H,8-11,14-15H2,1-2H3,(H,23,28)