2-[2-(4-methoxyphenyl)-4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethanal

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]ethanal Openeye Name: 2-[2-(4-methoxyphenyl)-4-[4-(1-naphthyl)butyl]piperazin-1-yl]acetaldehyde CAS Name: 2-[2-(4-methoxyphenyl)-4-[4-(1-naphthalenyl)butyl]-1-piperazinyl]acetaldehyde IUPAC Name: 2-[2-(4-methoxyphenyl)-4-(4-naphthalen-1-ylbutyl)piperazin-1-yl]acetaldehyde Traditional Name: 2-[2-(4-methoxyphenyl)-4-[4-(1-naphthyl)butyl]piperazino]acetaldehyde Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CCN2CC=O)CCCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CN(CCN2CC=O)CCCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H32N2O2/c1-31-25-14-12-24(13-15-25)27-21-28(17-18-29(27)19-20-30)16-5-4-8-23-10-6-9-22-7-2-3-11-26(22)23/h2-3,6-7,9-15,20,27H,4-5,8,16-19,21H2,1H3