N-(3-azanylpropyl)-N-(2-methylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methylphenyl)cyclopentanecarboxamide Openeye Name: N-(3-aminopropyl)-N-(o-tolyl)cyclopentanecarboxamide CAS Name: N-(3-aminopropyl)-N-(2-methylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-(2-methylphenyl)cyclopentanecarboxamide Traditional Name: N-(3-aminopropyl)-N-(o-tolyl)cyclopentanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CCCN)C(=O)C2CCCC2

Isomeric SMILES

CC1=CC=CC=C1N(CCCN)C(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-13-7-2-5-10-15(13)18(12-6-11-17)16(19)14-8-3-4-9-14/h2,5,7,10,14H,3-4,6,8-9,11-12,17H2,1H3