4-[4-(3-naphthalen-1-yloxypropanoyl)piperazin-1-yl]-3-nitro-benzaldehyde

Systemtic Name: 4-[4-(3-naphthalen-1-yloxypropanoyl)piperazin-1-yl]-3-nitro-benzaldehyde Openeye Name: 4-[4-[3-(1-naphthyloxy)propanoyl]piperazin-1-yl]-3-nitro-benzaldehyde CAS Name: 4-[4-[3-(1-naphthalenyloxy)-1-oxopropyl]-1-piperazinyl]-3-nitrobenzaldehyde IUPAC Name: 4-[4-(3-naphthalen-1-yloxypropanoyl)piperazin-1-yl]-3-nitrobenzaldehyde Traditional Name: 4-[4-[3-(1-naphthoxy)propanoyl]piperazino]-3-nitro-benzaldehyde Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)CCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)CCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O5/c28-17-18-8-9-21(22(16-18)27(30)31)25-11-13-26(14-12-25)24(29)10-15-32-23-7-3-5-19-4-1-2-6-20(19)23/h1-9,16-17H,10-15H2