4-[[(3-methyl-2-pyrrolidin-1-yl-butyl)amino]methyl]benzamide

Systemtic Name: 4-[[(3-methyl-2-pyrrolidin-1-yl-butyl)amino]methyl]benzamide Openeye Name: 4-[[(3-methyl-2-pyrrolidin-1-yl-butyl)amino]methyl]benzamide CAS Name: 4-[[[3-methyl-2-(1-pyrrolidinyl)butyl]amino]methyl]benzamide IUPAC Name: 4-[[(3-methyl-2-pyrrolidin-1-ylbutyl)amino]methyl]benzamide Traditional Name: 4-[[(3-methyl-2-pyrrolidino-butyl)amino]methyl]benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=CC=C(C=C1)C(=O)N)N2CCCC2

Isomeric SMILES

CC(C)C(CNCC1=CC=C(C=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C17H27N3O/c1-13(2)16(20-9-3-4-10-20)12-19-11-14-5-7-15(8-6-14)17(18)21/h5-8,13,16,19H,3-4,9-12H2,1-2H3,(H2,18,21)