N-(4-azanylcyclohexyl)-2-phenyl-butanamide

Systemtic Name: N-(4-azanylcyclohexyl)-2-phenyl-butanamide Openeye Name: N-(4-aminocyclohexyl)-2-phenyl-butanamide CAS Name: N-(4-aminocyclohexyl)-2-phenylbutanamide IUPAC Name: N-(4-aminocyclohexyl)-2-phenylbutanamide Traditional Name: N-(4-aminocyclohexyl)-2-phenyl-butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCC(CC2)N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCC(CC2)N

InChI

InChI=1S/C16H24N2O/c1-2-15(12-6-4-3-5-7-12)16(19)18-14-10-8-13(17)9-11-14/h3-7,13-15H,2,8-11,17H2,1H3,(H,18,19)