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

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-28-20-10-6-5-9-19(20)24-13-15-25(16-14-24)22(27)12-11-21(26)23-17-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,23,26)