2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-methylpiperidino)-5-(p-cumenylcarbamoylamino)-N-(1-phenylethyl)benzamide Formula: C31H38N4O2 MolecularWeight: 498.65902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(C)C)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)C(C)C)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-21(2)24-10-12-26(13-11-24)33-31(37)34-27-14-15-29(35-18-16-22(3)17-19-35)28(20-27)30(36)32-23(4)25-8-6-5-7-9-25/h5-15,20-23H,16-19H2,1-4H3,(H,32,36)(H2,33,34,37)