[1-[(2-aminophenyl)methyl]pyrrol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [1-[(2-aminophenyl)methyl]pyrrol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-[(2-aminophenyl)methyl]pyrrol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [1-[(2-aminophenyl)methyl]-2-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-[(2-aminophenyl)methyl]pyrrol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-(2-aminobenzyl)pyrrol-2-yl]-(4-methylpiperazino)methanone Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CN2CC3=CC=CC=C3N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CN2CC3=CC=CC=C3N

InChI

InChI=1S/C17H22N4O/c1-19-9-11-20(12-10-19)17(22)16-7-4-8-21(16)13-14-5-2-3-6-15(14)18/h2-8H,9-13,18H2,1H3