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

Systemtic Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-[[(4-ethylanilino)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-[(4-ethylphenyl)carbamoylamino]-2-pyrrolidino-benzamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c1-3-19-8-10-20(11-9-19)27-25(31)28-21-12-13-23(29-15-5-6-16-29)22(18-21)24(30)26-14-7-17-32-4-2/h8-13,18H,3-7,14-17H2,1-2H3,(H,26,30)(H2,27,28,31)