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

Systemtic Name: 3-methoxy-N-[1-[2-[(4-methylphenyl)carbonylamino]ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-[(4-methylbenzoyl)amino]acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-[(4-methylbenzoyl)amino]acetyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-(p-toluoylamino)acetyl]-4-piperidyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-16-6-8-17(9-7-16)22(28)24-15-21(27)26-12-10-19(11-13-26)25-23(29)18-4-3-5-20(14-18)30-2/h3-9,14,19H,10-13,15H2,1-2H3,(H,24,28)(H,25,29)