2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[4-(cyclopropylcarbonylamino)piperidin-1-yl]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-[4-(cyclopropanecarbonylamino)-1-piperidyl]acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-[4-(cyclopropanecarbonylamino)piperidin-1-yl]acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-[4-(cyclopropanecarbonylamino)piperidino]acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C26H32N4O3/c1-18-6-8-19(9-7-18)16-27-26(33)22-4-2-3-5-23(22)29-24(31)17-30-14-12-21(13-15-30)28-25(32)20-10-11-20/h2-9,20-21H,10-17H2,1H3,(H,27,33)(H,28,32)(H,29,31)