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

Systemtic Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-2-piperidin-1-yl-5-[(4-propan-2-ylphenyl)carbamoylamino]benzamide Traditional Name: 5-(p-cumenylcarbamoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O2/c1-21(2)23-12-14-25(15-13-23)32-30(36)33-26-16-17-28(34-18-8-5-9-19-34)27(20-26)29(35)31-22(3)24-10-6-4-7-11-24/h4,6-7,10-17,20-22H,5,8-9,18-19H2,1-3H3,(H,31,35)(H2,32,33,36)