N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(1-piperidyl)ethoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2-(1-piperidinyl)ethoxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(2-piperidin-1-ylethoxy)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(2-piperidinoethoxy)phenyl]cyclopentanecarboxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H28N2O2/c22-19(16-6-2-3-7-16)20-17-8-10-18(11-9-17)23-15-14-21-12-4-1-5-13-21/h8-11,16H,1-7,12-15H2,(H,20,22)