N-(3-azanylpropyl)-N-(4-methoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)cyclopentanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)C(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)C(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O2/c1-20-15-9-7-14(8-10-15)18(12-4-11-17)16(19)13-5-2-3-6-13/h7-10,13H,2-6,11-12,17H2,1H3