2-cyclopentyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-cyclopentyl-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2CCCC2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2CCCC2)N3CCCC3

InChI

InChI=1S/C18H26N2O/c1-14-12-16(8-9-17(14)20-10-4-5-11-20)19-18(21)13-15-6-2-3-7-15/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,19,21)