1-(4-methoxyphenyl)-2-phenylazanyl-2-azaspiro[3.5]nonan-3-one

Systemtic Name: 1-(4-methoxyphenyl)-2-phenylazanyl-2-azaspiro[3.5]nonan-3-one Openeye Name: 2-anilino-1-(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one CAS Name: 2-anilino-1-(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one IUPAC Name: 2-anilino-1-(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one Traditional Name: 2-anilino-1-(4-methoxyphenyl)-2-azaspiro[3.5]nonan-3-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3(CCCCC3)C(=O)N2NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3(CCCCC3)C(=O)N2NC4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-25-18-12-10-16(11-13-18)19-21(14-6-3-7-15-21)20(24)23(19)22-17-8-4-2-5-9-17/h2,4-5,8-13,19,22H,3,6-7,14-15H2,1H3