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

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

Systemtic Name:N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:N-cyclopropyl-2-[[(3-ethylanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:N-cyclopropyl-2-[(3-ethylphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C23H32N4O2
MolecularWeight: 396.52578
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O2/c1-4-13-26(23(29)24-19-9-6-8-18(5-2)15-19)17-22(28)27(20-11-12-20)16-21-10-7-14-25(21)3/h6-10,14-15,20H,4-5,11-13,16-17H2,1-3H3,(H,24,29)


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