N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(3-methoxypropyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-methoxypropyl)-5-(phenylcarbamoylamino)-2-pyrrolidino-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C22H28N4O3/c1-29-15-7-12-23-21(27)19-16-18(10-11-20(19)26-13-5-6-14-26)25-22(28)24-17-8-3-2-4-9-17/h2-4,8-11,16H,5-7,12-15H2,1H3,(H,23,27)(H2,24,25,28)