N-[1-(phenylmethyl)pyrrolidin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]cyclopentanecarboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)cyclopentanecarboxamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]cyclopentanecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)cyclopentanecarboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)cyclopentanecarboxamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

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