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

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

Systemtic Name:N-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Openeye Name:N-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
CAS Name:N-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]benzamide
IUPAC Name:N-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]benzamide
Traditional Name:N-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]benzamide
Formula: C25H27N3O2
MolecularWeight: 401.50078
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O2/c1-30-24-9-5-6-22(18-24)26-25(29)21-12-10-20(11-13-21)19-27-14-16-28(17-15-27)23-7-3-2-4-8-23/h2-13,18H,14-17,19H2,1H3,(H,26,29)


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