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3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenyl-benzamide

3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenyl-benzamide

Systemtic Name:3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenyl-benzamide
Openeye Name:3-[(4-allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenyl-benzamide
CAS Name:3-[(2,5-dimethyl-4-prop-2-enyl-1-piperazinyl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenylbenzamide
IUPAC Name:3-[(2,5-dimethyl-4-prop-2-enylpiperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenylbenzamide
Traditional Name:3-[(4-allyl-2,5-dimethyl-piperazino)-(3-hydroxyphenyl)methyl]-N-ethyl-N-phenyl-benzamide
Formula: C31H37N3O2
MolecularWeight: 483.64438
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(C3=CC(=CC=C3)O)N4CC(N(CC4C)CC=C)C


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)C(C3=CC(=CC=C3)O)N4CC(N(CC4C)CC=C)C


InChI

InChI=1S/C31H37N3O2/c1-5-18-32-21-24(4)34(22-23(32)3)30(26-13-11-17-29(35)20-26)25-12-10-14-27(19-25)31(36)33(6-2)28-15-8-7-9-16-28/h5,7-17,19-20,23-24,30,35H,1,6,18,21-22H2,2-4H3


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