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

Systemtic Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(2-ethoxyanilino)-oxomethyl]amino]-N-propyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(2-ethoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(o-phenetylcarbamoylamino)-N-propyl-2-pyrrolidino-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OCC)N3CCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OCC)N3CCCC3

InChI

InChI=1S/C23H30N4O3/c1-3-13-24-22(28)18-16-17(11-12-20(18)27-14-7-8-15-27)25-23(29)26-19-9-5-6-10-21(19)30-4-2/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,24,28)(H2,25,26,29)