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

Systemtic Name: N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(1-phenylethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1-phenylethyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-cumenylcarbamoylamino)-N-(1-phenylethyl)-2-pyrrolidino-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)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-20(2)22-11-13-24(14-12-22)31-29(35)32-25-15-16-27(33-17-7-8-18-33)26(19-25)28(34)30-21(3)23-9-5-4-6-10-23/h4-6,9-16,19-21H,7-8,17-18H2,1-3H3,(H,30,34)(H2,31,32,35)