N-[4-[1-(methylamino)ethyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[1-(methylamino)ethyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(methylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[1-(methylamino)ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(methylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(methylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CCCC2)NC

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CCCC2)NC

InChI

InChI=1S/C15H22N2O/c1-11(16-2)12-7-9-14(10-8-12)17-15(18)13-5-3-4-6-13/h7-11,13,16H,3-6H2,1-2H3,(H,17,18)