4-(1-phenylethylamino)-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one

Systemtic Name: 4-(1-phenylethylamino)-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one Openeye Name: 6-benzyl-4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one CAS Name: 4-(1-phenylethylamino)-6-(phenylmethyl)-6-azaspiro[2.4]heptan-7-one IUPAC Name: 6-benzyl-4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one Traditional Name: 6-benzyl-4-(1-phenylethylamino)-6-azaspiro[2.4]heptan-7-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CN(C(=O)C23CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CN(C(=O)C23CC3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O/c1-16(18-10-6-3-7-11-18)22-19-15-23(20(24)21(19)12-13-21)14-17-8-4-2-5-9-17/h2-11,16,19,22H,12-15H2,1H3