N-(3-ethoxypropyl)-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-ethoxypropyl)-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(3-ethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(3-ethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCOCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCCCOCC

InChI

InChI=1S/C25H34N4O3/c1-3-19-9-7-10-20(17-19)27-25(31)28-21-11-12-23(29-14-5-6-15-29)22(18-21)24(30)26-13-8-16-32-4-2/h7,9-12,17-18H,3-6,8,13-16H2,1-2H3,(H,26,30)(H2,27,28,31)