N-[(3-methoxyphenyl)methyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethyl)-N-m-anisyl-piperazine-1-carboxamide Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O3/c1-26-17-6-4-5-16(13-17)14-20-19(25)23-11-9-21(10-12-23)15-18(24)22-7-2-3-8-22/h4-6,13H,2-3,7-12,14-15H2,1H3,(H,20,25)