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

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-(2-methoxyethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-(2-methoxyethyl)-2-pyrrolidino-benzamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCC3

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2CCCC2)N3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-13-10-21-20(25)17-14-16(22-19(24)15-6-2-3-7-15)8-9-18(17)23-11-4-5-12-23/h8-9,14-15H,2-7,10-13H2,1H3,(H,21,25)(H,22,24)