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

Systemtic Name: N-cyclopropyl-2-[(3-methylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[m-tolylcarbamoyl(propyl)amino]acetamide CAS Name: N-cyclopropyl-2-[[(3-methylanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(3-methylphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[m-tolylcarbamoyl(propyl)amino]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1C)C2CC2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H30N4O2/c1-4-12-25(22(28)23-18-8-5-7-17(2)14-18)16-21(27)26(19-10-11-19)15-20-9-6-13-24(20)3/h5-9,13-14,19H,4,10-12,15-16H2,1-3H3,(H,23,28)