N-[(1-phenylpyrrolidin-3-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]cyclopentanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C17H24N2O/c20-17(15-6-4-5-7-15)18-12-14-10-11-19(13-14)16-8-2-1-3-9-16/h1-3,8-9,14-15H,4-7,10-13H2,(H,18,20)