3-methyl-4-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]benzaldehyde

Systemtic Name: 3-methyl-4-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]benzaldehyde Openeye Name: 3-methyl-4-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]benzaldehyde CAS Name: 3-methyl-4-[4-[1-(4-phenoxyphenyl)ethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 3-methyl-4-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]benzaldehyde Traditional Name: 3-methyl-4-[4-[1-(4-phenoxyphenyl)ethyl]piperazino]benzaldehyde Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(C)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C=O)N2CCN(CC2)C(C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O2/c1-20-18-22(19-29)8-13-26(20)28-16-14-27(15-17-28)21(2)23-9-11-25(12-10-23)30-24-6-4-3-5-7-24/h3-13,18-19,21H,14-17H2,1-2H3