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

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

Systemtic Name:N-cyclopropyl-2-[(2-methylphenyl)carbamoyl-propan-2-yl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-[isopropyl(o-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[[(2-methylanilino)-oxomethyl]-propan-2-ylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[(2-methylphenyl)carbamoyl-propan-2-ylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-[isopropyl(o-tolylcarbamoyl)amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C22H30N4O2
MolecularWeight: 382.4992
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C


Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(=O)N(CC2=CC=CN2C)C3CC3)C(C)C


InChI

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


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