N-cyclopropyl-3-[(1-methylpyrrol-2-yl)methylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[(1-methylpyrrol-2-yl)methylamino]benzamide Openeye Name: N-cyclopropyl-3-[(1-methylpyrrol-2-yl)methylamino]benzamide CAS Name: N-cyclopropyl-3-[(1-methyl-2-pyrrolyl)methylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(1-methylpyrrol-2-yl)methylamino]benzamide Traditional Name: N-cyclopropyl-3-[(1-methylpyrrol-2-yl)methylamino]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CN1C=CC=C1CNC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H19N3O/c1-19-9-3-6-15(19)11-17-14-5-2-4-12(10-14)16(20)18-13-7-8-13/h2-6,9-10,13,17H,7-8,11H2,1H3,(H,18,20)