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

Systemtic Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(3-methoxyanilino)-oxomethyl]amino]-N-propyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(3-methoxyphenyl)carbamoylamino]-N-propyl-2-pyrrolidino-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-3-11-23-21(27)19-15-17(9-10-20(19)26-12-4-5-13-26)25-22(28)24-16-7-6-8-18(14-16)29-2/h6-10,14-15H,3-5,11-13H2,1-2H3,(H,23,27)(H2,24,25,28)