N-[1-[2-[(3-chlorophenyl)carbonylamino]ethanoyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-chlorophenyl)carbonylamino]ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-[(3-chlorobenzoyl)amino]acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-[[(3-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-[(3-chlorobenzoyl)amino]acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-[(3-chlorobenzoyl)amino]acetyl]-4-piperidyl]-3-methoxy-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=C3)Cl

Isomeric SMILES

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

InChI

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