N-(3-azanylpropyl)-N-cyclopentyl-4-phenyl-butanamide

Systemtic Name: N-(3-azanylpropyl)-N-cyclopentyl-4-phenyl-butanamide Openeye Name: N-(3-aminopropyl)-N-cyclopentyl-4-phenyl-butanamide CAS Name: N-(3-aminopropyl)-N-cyclopentyl-4-phenylbutanamide IUPAC Name: N-(3-aminopropyl)-N-cyclopentyl-4-phenylbutanamide Traditional Name: N-(3-aminopropyl)-N-cyclopentyl-4-phenyl-butyramide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCCN)C(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)N(CCCN)C(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H28N2O/c19-14-7-15-20(17-11-4-5-12-17)18(21)13-6-10-16-8-2-1-3-9-16/h1-3,8-9,17H,4-7,10-15,19H2