4-chloranyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide

Systemtic Name: 4-chloranyl-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Openeye Name: 4-chloro-3-[(1-prop-2-ynyl-4-piperidyl)amino]benzamide CAS Name: 4-chloro-3-[(1-prop-2-ynyl-4-piperidinyl)amino]benzamide IUPAC Name: 4-chloro-3-[(1-prop-2-ynylpiperidin-4-yl)amino]benzamide Traditional Name: 4-chloro-3-[(1-propargyl-4-piperidyl)amino]benzamide Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O/c1-2-7-19-8-5-12(6-9-19)18-14-10-11(15(17)20)3-4-13(14)16/h1,3-4,10,12,18H,5-9H2,(H2,17,20)