4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-1-carbaldehyde

Systemtic Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]naphthalene-1-carbaldehyde Openeye Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxo-ethyl]naphthalene-1-carbaldehyde CAS Name: 4-[2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-2-oxoethyl]-1-naphthalenecarboxaldehyde IUPAC Name: 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-2-oxoethyl]naphthalene-1-carbaldehyde Traditional Name: 4-[2-[4-(4-chlorobenzyl)piperazino]-2-keto-ethyl]naphthalene-1-carbaldehyde Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C4=CC=CC=C34)C=O

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C4=CC=CC=C34)C=O

InChI

InChI=1S/C24H23ClN2O2/c25-21-9-5-18(6-10-21)16-26-11-13-27(14-12-26)24(29)15-19-7-8-20(17-28)23-4-2-1-3-22(19)23/h1-10,17H,11-16H2