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

Systemtic Name: N-(phenylmethyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: N-benzyl-5-[(4-isopropylphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: 5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-5-(p-cumenylcarbamoylamino)-2-piperidino-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-21(2)23-11-13-24(14-12-23)31-29(35)32-25-15-16-27(33-17-7-4-8-18-33)26(19-25)28(34)30-20-22-9-5-3-6-10-22/h3,5-6,9-16,19,21H,4,7-8,17-18,20H2,1-2H3,(H,30,34)(H2,31,32,35)