4-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 4-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-[[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]methyl]benzamide Traditional Name: 4-[[2-(1-methylpyrrol-2-yl)pyrrolidino]methyl]benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H21N3O/c1-19-10-2-4-15(19)16-5-3-11-20(16)12-13-6-8-14(9-7-13)17(18)21/h2,4,6-10,16H,3,5,11-12H2,1H3,(H2,18,21)