4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-(2-amino-2-oxo-1-phenyl-ethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-(2-amino-2-oxo-1-phenylethyl)-N-(2-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-2-oxo-1-phenylethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-(2-amino-2-keto-1-phenyl-ethyl)-N-(2-methoxyphenyl)piperazine-1-carboxamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H24N4O3/c1-27-17-10-6-5-9-16(17)22-20(26)24-13-11-23(12-14-24)18(19(21)25)15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3,(H2,21,25)(H,22,26)