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

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

Systemtic Name:3-[(2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-phenyl-N-prop-2-enyl-benzamide
Openeye Name:N-allyl-3-[(4-allyl-2,5-dimethyl-piperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-phenyl-benzamide
CAS Name:3-[(2,5-dimethyl-4-prop-2-enyl-1-piperazinyl)-(3-hydroxyphenyl)methyl]-N-phenyl-N-prop-2-enylbenzamide
IUPAC Name:3-[(2,5-dimethyl-4-prop-2-enylpiperazin-1-yl)-(3-hydroxyphenyl)methyl]-N-phenyl-N-prop-2-enylbenzamide
Traditional Name:N-allyl-3-[(4-allyl-2,5-dimethyl-piperazino)-(3-hydroxyphenyl)methyl]-N-phenyl-benzamide
Formula: C32H37N3O2
MolecularWeight: 495.65508
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CN1C(C2=CC(=CC=C2)O)C3=CC=CC(=C3)C(=O)N(CC=C)C4=CC=CC=C4)C)CC=C


Isomeric SMILES

CC1CN(C(CN1C(C2=CC(=CC=C2)O)C3=CC=CC(=C3)C(=O)N(CC=C)C4=CC=CC=C4)C)CC=C


InChI

InChI=1S/C32H37N3O2/c1-5-18-33-22-25(4)35(23-24(33)3)31(27-13-11-17-30(36)21-27)26-12-10-14-28(20-26)32(37)34(19-6-2)29-15-8-7-9-16-29/h5-17,20-21,24-25,31,36H,1-2,18-19,22-23H2,3-4H3


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