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N-(3-methoxyphenyl)-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide

N-(3-methoxyphenyl)-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide

Systemtic Name:N-(3-methoxyphenyl)-4-[[4-(phenylmethyl)piperazin-1-yl]methyl]benzamide
Openeye Name:4-[(4-benzylpiperazin-1-yl)methyl]-N-(3-methoxyphenyl)benzamide
CAS Name:N-(3-methoxyphenyl)-4-[[4-(phenylmethyl)-1-piperazinyl]methyl]benzamide
IUPAC Name:4-[(4-benzylpiperazin-1-yl)methyl]-N-(3-methoxyphenyl)benzamide
Traditional Name:4-[(4-benzylpiperazino)methyl]-N-(3-methoxyphenyl)benzamide
Formula: C26H29N3O2
MolecularWeight: 415.52736
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)CC4=CC=CC=C4


InChI

InChI=1S/C26H29N3O2/c1-31-25-9-5-8-24(18-25)27-26(30)23-12-10-22(11-13-23)20-29-16-14-28(15-17-29)19-21-6-3-2-4-7-21/h2-13,18H,14-17,19-20H2,1H3,(H,27,30)


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