2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-[(4-isopropylphenyl)carbamoylamino]benzamide CAS Name: 5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-propan-2-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(p-cumenylcarbamoylamino)benzamide Formula: C32H40N4O2 MolecularWeight: 512.6856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C32H40N4O2/c1-22(2)26-10-12-27(13-11-26)34-32(38)35-28-14-15-30(29(21-28)31(37)33-23(3)4)36-18-16-25(17-19-36)20-24-8-6-5-7-9-24/h5-15,21-23,25H,16-20H2,1-4H3,(H,33,37)(H2,34,35,38)