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

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

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