5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidin-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-(2-oxolanylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-(oxolan-2-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-2-pyrrolidino-N-(tetrahydrofurfuryl)benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4CCCO4

InChI

InChI=1S/C24H30N4O4/c1-31-19-7-4-6-17(14-19)26-24(30)27-18-9-10-22(28-11-2-3-12-28)21(15-18)23(29)25-16-20-8-5-13-32-20/h4,6-7,9-10,14-15,20H,2-3,5,8,11-13,16H2,1H3,(H,25,29)(H2,26,27,30)