N-[(4-methoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O3/c1-22-11-3-5-16(22)17-6-4-12-23(17)13-18(24)21-19(25)20-14-7-9-15(26-2)10-8-14/h3,5,7-11,17H,4,6,12-13H2,1-2H3,(H2,20,21,24,25)/t17-/m1/s1