N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]methanamide

Systemtic Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]methanamide Openeye Name: N-[1-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]formamide CAS Name: N-[1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]formamide IUPAC Name: N-[1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]formamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]formamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC=O

InChI

InChI=1S/C21H25N3O3/c1-27-20-10-6-5-9-19(20)23-11-13-24(14-12-23)21(26)18(22-16-25)15-17-7-3-2-4-8-17/h2-10,16,18H,11-15H2,1H3,(H,22,25)