N-[2-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide CAS Name: N-[2-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[2-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(propylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC=CC=C1NC(=O)C2CCCC2

Isomeric SMILES

CCCNC(C)C1=CC=CC=C1NC(=O)C2CCCC2

InChI

InChI=1S/C17H26N2O/c1-3-12-18-13(2)15-10-6-7-11-16(15)19-17(20)14-8-4-5-9-14/h6-7,10-11,13-14,18H,3-5,8-9,12H2,1-2H3,(H,19,20)