4-[4-(2-naphthalen-1-yloxyethanoyl)piperazin-1-yl]benzaldehyde

Systemtic Name: 4-[4-(2-naphthalen-1-yloxyethanoyl)piperazin-1-yl]benzaldehyde Openeye Name: 4-[4-[2-(1-naphthyloxy)acetyl]piperazin-1-yl]benzaldehyde CAS Name: 4-[4-[2-(1-naphthalenyloxy)-1-oxoethyl]-1-piperazinyl]benzaldehyde IUPAC Name: 4-[4-(2-naphthalen-1-yloxyacetyl)piperazin-1-yl]benzaldehyde Traditional Name: 4-[4-[2-(1-naphthoxy)acetyl]piperazino]benzaldehyde Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)C=O)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c26-16-18-8-10-20(11-9-18)24-12-14-25(15-13-24)23(27)17-28-22-7-3-5-19-4-1-2-6-21(19)22/h1-11,16H,12-15,17H2