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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxidanyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide CAS Name: 4-hydroxy-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-hydroxy-2-[4-(2-methoxyphenyl)piperazin-1-yl]butanamide Traditional Name: N-benzyl-4-hydroxy-2-[4-(2-methoxyphenyl)piperazino]butyramide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-28-21-10-6-5-9-19(21)24-12-14-25(15-13-24)20(11-16-26)22(27)23-17-18-7-3-2-4-8-18/h2-10,20,26H,11-17H2,1H3,(H,23,27)