4-chloranyl-N-[(1-phenylcyclopentyl)methyl]butanamide

Systemtic Name: 4-chloranyl-N-[(1-phenylcyclopentyl)methyl]butanamide Openeye Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide CAS Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide IUPAC Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]butanamide Traditional Name: 4-chloro-N-[(1-phenylcyclopentyl)methyl]butyramide Formula: C16H22ClNO MolecularWeight: 279.80498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCCCl)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCCCl)C2=CC=CC=C2

InChI

InChI=1S/C16H22ClNO/c17-12-6-9-15(19)18-13-16(10-4-5-11-16)14-7-2-1-3-8-14/h1-3,7-8H,4-6,9-13H2,(H,18,19)