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

Systemtic Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(R)-[(2S,5R)-4-allyl-2,5-dimethyl-piperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-dimethyl-benzamide CAS Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-1-piperazinyl]-(3-methoxyphenyl)methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(R)-[(2S,5R)-2,5-dimethyl-4-prop-2-enylpiperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-dimethylbenzamide Traditional Name: 4-[(R)-[(2S,5R)-4-allyl-2,5-dimethyl-piperazino]-(3-methoxyphenyl)methyl]-N,N-dimethyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CN([C@@H](CN1[C@H](C2=CC=C(C=C2)C(=O)N(C)C)C3=CC(=CC=C3)OC)C)CC=C

InChI

InChI=1S/C26H35N3O2/c1-7-15-28-17-20(3)29(18-19(28)2)25(23-9-8-10-24(16-23)31-6)21-11-13-22(14-12-21)26(30)27(4)5/h7-14,16,19-20,25H,1,15,17-18H2,2-6H3/t19-,20+,25-/m1/s1