N-(3-ethoxypropyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-isopropylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[oxo-(4-propan-2-ylanilino)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-propan-2-ylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(p-cumenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-4-33-17-7-14-27-25(31)23-18-22(12-13-24(23)30-15-5-6-16-30)29-26(32)28-21-10-8-20(9-11-21)19(2)3/h8-13,18-19H,4-7,14-17H2,1-3H3,(H,27,31)(H2,28,29,32)