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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-methylpiperidino)-5-(p-cumenylcarbamoylamino)-N-phenethyl-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)NCCC4=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)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O2/c1-22(2)25-9-11-26(12-10-25)33-31(37)34-27-13-14-29(35-19-16-23(3)17-20-35)28(21-27)30(36)32-18-15-24-7-5-4-6-8-24/h4-14,21-23H,15-20H2,1-3H3,(H,32,36)(H2,33,34,37)