N-butan-2-yl-5-[(3-methylphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(3-methylphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: 5-(m-tolylcarbamoylamino)-2-(1-piperidyl)-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(3-methylanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(3-methylphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: 5-(m-tolylcarbamoylamino)-2-piperidino-N-sec-butyl-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C)N3CCCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC(=C2)C)N3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-4-18(3)25-23(29)21-16-20(11-12-22(21)28-13-6-5-7-14-28)27-24(30)26-19-10-8-9-17(2)15-19/h8-12,15-16,18H,4-7,13-14H2,1-3H3,(H,25,29)(H2,26,27,30)