4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H29N3O4/c1-26-18-7-3-2-6-17(18)22-10-12-23(13-11-22)20(25)9-8-19(24)21-15-16-5-4-14-27-16/h2-3,6-7,16H,4-5,8-15H2,1H3,(H,21,24)/t16-/m1/s1