N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-propyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[[(4-ethoxyanilino)-oxomethyl]-propylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[(4-ethoxyphenyl)carbamoyl-propylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[p-phenetylcarbamoyl(propyl)amino]acetamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3/c1-4-14-26(23(29)24-18-8-12-21(13-9-18)30-5-2)17-22(28)27(19-10-11-19)16-20-7-6-15-25(20)3/h6-9,12-13,15,19H,4-5,10-11,14,16-17H2,1-3H3,(H,24,29)