N-butan-2-yl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-butan-2-yl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-5-[[(4-ethoxyanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-butan-2-yl-5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-phenetylcarbamoylamino)-2-pyrrolidino-N-sec-butyl-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCC3

Isomeric SMILES

CCC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)OCC)N3CCCC3

InChI

InChI=1S/C24H32N4O3/c1-4-17(3)25-23(29)21-16-19(10-13-22(21)28-14-6-7-15-28)27-24(30)26-18-8-11-20(12-9-18)31-5-2/h8-13,16-17H,4-7,14-15H2,1-3H3,(H,25,29)(H2,26,27,30)