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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxy-butanamide CAS Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-[4-(phenylmethyl)-1-piperazinyl]butanamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(4-chlorophenyl)methyl]-4-hydroxybutanamide Traditional Name: 2-(4-benzylpiperazino)-N-(4-chlorobenzyl)-4-hydroxy-butyramide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(CCO)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(CCO)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O2/c23-20-8-6-18(7-9-20)16-24-22(28)21(10-15-27)26-13-11-25(12-14-26)17-19-4-2-1-3-5-19/h1-9,21,27H,10-17H2,(H,24,28)