N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)cyclopentanecarboxamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)cyclopentanecarboxamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)cyclopentanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C17H24N2O/c1-13-12-15(19-10-4-5-11-19)8-9-16(13)18-17(20)14-6-2-3-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H,18,20)