3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzamide

Systemtic Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzamide Openeye Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzamide CAS Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidinyl]amino]benzamide IUPAC Name: 3-[[1-(3-methylbut-2-enyl)piperidin-4-yl]amino]benzamide Traditional Name: 3-[[1-(3-methylbut-2-enyl)-4-piperidyl]amino]benzamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)NC2=CC=CC(=C2)C(=O)N)C

Isomeric SMILES

CC(=CCN1CCC(CC1)NC2=CC=CC(=C2)C(=O)N)C

InChI

InChI=1S/C17H25N3O/c1-13(2)6-9-20-10-7-15(8-11-20)19-16-5-3-4-14(12-16)17(18)21/h3-6,12,15,19H,7-11H2,1-2H3,(H2,18,21)