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

Systemtic Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-3-12-18-13(2)14-8-10-16(11-9-14)19-17(20)15-6-4-5-7-15/h8-11,13,15,18H,3-7,12H2,1-2H3,(H,19,20)