4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-(2-thienylmethyl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-keto-4-[4-(2-methoxyphenyl)piperazino]-N-(2-thenyl)butyramide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H25N3O3S/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/h2-7,14H,8-13,15H2,1H3,(H,21,24)