N-[1-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[(4-methylphenyl)methylcarbamoylamino]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(p-tolylmethylcarbamoylamino)acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(4-methylphenyl)methylcarbamoylamino]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(4-methylbenzyl)carbamoylamino]acetyl]-4-piperidyl]benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-17-7-9-18(10-8-17)15-24-23(30)25-16-21(28)27-13-11-20(12-14-27)26-22(29)19-5-3-2-4-6-19/h2-10,20H,11-16H2,1H3,(H,26,29)(H2,24,25,30)