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

Systemtic Name: 5-(cyclohexylcarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclohexanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCCC2)N3CCCC3

InChI

InChI=1S/C21H31N3O3/c1-27-14-11-22-21(26)18-15-17(9-10-19(18)24-12-5-6-13-24)23-20(25)16-7-3-2-4-8-16/h9-10,15-16H,2-8,11-14H2,1H3,(H,22,26)(H,23,25)