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

Systemtic Name: 5-[(4-propan-2-ylphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-isopropylphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-propyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-propan-2-ylphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-cumenylcarbamoylamino)-N-propyl-2-pyrrolidino-benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2/c1-4-13-25-23(29)21-16-20(11-12-22(21)28-14-5-6-15-28)27-24(30)26-19-9-7-18(8-10-19)17(2)3/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,25,29)(H2,26,27,30)