N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[4-(3-methoxyphenyl)piperazino]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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