3-[(4-chlorophenyl)-(2,3-dimethyl-4-prop-2-enyl-piperazin-1-yl)methyl]benzaldehyde

Systemtic Name: 3-[(4-chlorophenyl)-(2,3-dimethyl-4-prop-2-enyl-piperazin-1-yl)methyl]benzaldehyde Openeye Name: 3-[(4-allyl-2,3-dimethyl-piperazin-1-yl)-(4-chlorophenyl)methyl]benzaldehyde CAS Name: 3-[(4-chlorophenyl)-(2,3-dimethyl-4-prop-2-enyl-1-piperazinyl)methyl]benzaldehyde IUPAC Name: 3-[(4-chlorophenyl)-(2,3-dimethyl-4-prop-2-enylpiperazin-1-yl)methyl]benzaldehyde Traditional Name: 3-[(4-allyl-2,3-dimethyl-piperazino)-(4-chlorophenyl)methyl]benzaldehyde Formula: C23H27ClN2O MolecularWeight: 382.92628

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(CCN1CC=C)C(C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C=O)C

Isomeric SMILES

CC1C(N(CCN1CC=C)C(C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C=O)C

InChI

InChI=1S/C23H27ClN2O/c1-4-12-25-13-14-26(18(3)17(25)2)23(20-8-10-22(24)11-9-20)21-7-5-6-19(15-21)16-27/h4-11,15-18,23H,1,12-14H2,2-3H3