4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCN(CC1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)N1CCN(CC1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H31N5O3/c1-21(2)20(27)25-10-8-22(9-11-25)16-19(26)24-14-12-23(13-15-24)17-4-6-18(28-3)7-5-17/h4-7H,8-16H2,1-3H3