2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylcarbamoylamino]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: 2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-18-7-9-19(10-8-18)15-24-23(29)25-16-22(28)26-21-11-13-27(14-12-21)17-20-5-3-2-4-6-20/h2-10,21H,11-17H2,1H3,(H,26,28)(H2,24,25,29)