3-[[1-(1-methylpiperidin-3-yl)ethylamino]methyl]benzamide

Systemtic Name: 3-[[1-(1-methylpiperidin-3-yl)ethylamino]methyl]benzamide Openeye Name: 3-[[1-(1-methyl-3-piperidyl)ethylamino]methyl]benzamide CAS Name: 3-[[1-(1-methyl-3-piperidinyl)ethylamino]methyl]benzamide IUPAC Name: 3-[[1-(1-methylpiperidin-3-yl)ethylamino]methyl]benzamide Traditional Name: 3-[[1-(1-methyl-3-piperidyl)ethylamino]methyl]benzamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1CCCN(C1)C)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H25N3O/c1-12(15-7-4-8-19(2)11-15)18-10-13-5-3-6-14(9-13)16(17)20/h3,5-6,9,12,15,18H,4,7-8,10-11H2,1-2H3,(H2,17,20)