4-[1-(1-propylpiperidin-4-yl)ethylamino]benzamide

Systemtic Name: 4-[1-(1-propylpiperidin-4-yl)ethylamino]benzamide Openeye Name: 4-[1-(1-propyl-4-piperidyl)ethylamino]benzamide CAS Name: 4-[1-(1-propyl-4-piperidinyl)ethylamino]benzamide IUPAC Name: 4-[1-(1-propylpiperidin-4-yl)ethylamino]benzamide Traditional Name: 4-[1-(1-propyl-4-piperidyl)ethylamino]benzamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)C(C)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCN1CCC(CC1)C(C)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H27N3O/c1-3-10-20-11-8-14(9-12-20)13(2)19-16-6-4-15(5-7-16)17(18)21/h4-7,13-14,19H,3,8-12H2,1-2H3,(H2,18,21)