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N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-phenylmethoxy-benzamide

N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-phenylmethoxy-benzamide

Systemtic Name:N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-phenylmethoxy-benzamide
Openeye Name:3-benzyloxy-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]benzamide
CAS Name:N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-phenylmethoxybenzamide
IUPAC Name:N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-phenylmethoxybenzamide
Traditional Name:3-benzoxy-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]benzamide
Formula: C27H31N3O2
MolecularWeight: 429.55394
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C


Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4)C


InChI

InChI=1S/C27H31N3O2/c1-3-29-14-16-30(17-15-29)24-12-13-26(21(2)18-24)28-27(31)23-10-7-11-25(19-23)32-20-22-8-5-4-6-9-22/h4-13,18-19H,3,14-17,20H2,1-2H3,(H,28,31)


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