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

Systemtic Name: 3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[(4-allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-(4-methoxyphenyl)benzamide CAS Name: 3-[(2,5-dimethyl-4-prop-2-enyl-1-piperazinyl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[(2,5-dimethyl-4-prop-2-enylpiperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-ethyl-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[(4-allyl-2,5-dimethyl-piperazino)-(3-hydroxyphenyl)methyl]-N-ethyl-N-(4-methoxyphenyl)benzamide Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39N3O3/c1-6-18-33-21-24(4)35(22-23(33)3)31(26-11-9-13-29(36)20-26)25-10-8-12-27(19-25)32(37)34(7-2)28-14-16-30(38-5)17-15-28/h6,8-17,19-20,23-24,31,36H,1,7,18,21-22H2,2-5H3