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

Systemtic Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-ethoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(p-phenetylcarbamoylamino)-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H32N4O4/c1-2-32-20-10-7-18(8-11-20)27-25(31)28-19-9-12-23(29-13-3-4-14-29)22(16-19)24(30)26-17-21-6-5-15-33-21/h7-12,16,21H,2-6,13-15,17H2,1H3,(H,26,30)(H2,27,28,31)