2-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[2-(3-methyl-1-piperidinyl)-2-oxoethyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[2-(3-methylpiperidin-1-yl)-2-oxoethyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[2-keto-2-(3-methylpiperidino)ethyl]amino]-N-propargyl-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CNC2=CC=CC=C2C(=O)NCC#C

Isomeric SMILES

CC1CCCN(C1)C(=O)CNC2=CC=CC=C2C(=O)NCC#C

InChI

InChI=1S/C18H23N3O2/c1-3-10-19-18(23)15-8-4-5-9-16(15)20-12-17(22)21-11-6-7-14(2)13-21/h1,4-5,8-9,14,20H,6-7,10-13H2,2H3,(H,19,23)