N-prop-2-enyl-N-prop-2-ynyl-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-prop-2-enyl-N-prop-2-ynyl-2-(1-pyridin-3-ylcarbonylpiperidin-4-yl)oxy-benzamide Openeye Name: N-allyl-N-prop-2-ynyl-2-[[1-(pyridine-3-carbonyl)-4-piperidyl]oxy]benzamide CAS Name: 2-[[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]oxy]-N-prop-2-enyl-N-prop-2-ynylbenzamide IUPAC Name: N-prop-2-enyl-N-prop-2-ynyl-2-[1-(pyridine-3-carbonyl)piperidin-4-yl]oxybenzamide Traditional Name: N-allyl-2-[(1-nicotinoyl-4-piperidyl)oxy]-N-propargyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=CC=CC=C1OC2CCN(CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-3-14-26(15-4-2)24(29)21-9-5-6-10-22(21)30-20-11-16-27(17-12-20)23(28)19-8-7-13-25-18-19/h1,4-10,13,18,20H,2,11-12,14-17H2