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

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

Systemtic Name:N-[(4-methylphenyl)methyl]-4-oxidanyl-2-[4-(phenylmethyl)piperazin-1-yl]butanamide
Openeye Name:2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-(p-tolylmethyl)butanamide
CAS Name:4-hydroxy-N-[(4-methylphenyl)methyl]-2-[4-(phenylmethyl)-1-piperazinyl]butanamide
IUPAC Name:2-(4-benzylpiperazin-1-yl)-4-hydroxy-N-[(4-methylphenyl)methyl]butanamide
Traditional Name:2-(4-benzylpiperazino)-4-hydroxy-N-(4-methylbenzyl)butyramide
Formula: C23H31N3O2
MolecularWeight: 381.51114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CCO)N2CCN(CC2)CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(CCO)N2CCN(CC2)CC3=CC=CC=C3


InChI

InChI=1S/C23H31N3O2/c1-19-7-9-20(10-8-19)17-24-23(28)22(11-16-27)26-14-12-25(13-15-26)18-21-5-3-2-4-6-21/h2-10,22,27H,11-18H2,1H3,(H,24,28)


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