2-chloranyl-N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[4-[(3-methoxybenzoyl)amino]-1-piperidyl]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[4-[(3-methoxybenzoyl)amino]piperidin-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[4-(m-anisoylamino)piperidino]ethyl]benzamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O4/c1-30-17-6-4-5-15(13-17)21(28)25-16-9-11-26(12-10-16)20(27)14-24-22(29)18-7-2-3-8-19(18)23/h2-8,13,16H,9-12,14H2,1H3,(H,24,29)(H,25,28)