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

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclobutanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCC2)N3CCCC3

InChI

InChI=1S/C19H27N3O3/c1-25-12-9-20-19(24)16-13-15(21-18(23)14-5-4-6-14)7-8-17(16)22-10-2-3-11-22/h7-8,13-14H,2-6,9-12H2,1H3,(H,20,24)(H,21,23)