5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCCC3

InChI

InChI=1S/C21H32N4O3/c1-28-14-11-22-20(26)18-15-17(9-10-19(18)25-12-5-6-13-25)24-21(27)23-16-7-3-2-4-8-16/h9-10,15-16H,2-8,11-14H2,1H3,(H,22,26)(H2,23,24,27)