2,3-bis[(4-phenylpiperazin-1-yl)methyl]naphthalene-1-carbaldehyde

Systemtic Name: 2,3-bis[(4-phenylpiperazin-1-yl)methyl]naphthalene-1-carbaldehyde Openeye Name: 2,3-bis[(4-phenylpiperazin-1-yl)methyl]naphthalene-1-carbaldehyde CAS Name: 2,3-bis[(4-phenyl-1-piperazinyl)methyl]-1-naphthalenecarboxaldehyde IUPAC Name: 2,3-bis[(4-phenylpiperazin-1-yl)methyl]naphthalene-1-carbaldehyde Traditional Name: 2,3-bis[(4-phenylpiperazino)methyl]naphthalene-1-carbaldehyde Formula: C33H36N4O MolecularWeight: 504.66514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=CC=CC=C3C(=C2CN4CCN(CC4)C5=CC=CC=C5)C=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC2=CC3=CC=CC=C3C(=C2CN4CCN(CC4)C5=CC=CC=C5)C=O)C6=CC=CC=C6

InChI

InChI=1S/C33H36N4O/c38-26-33-31-14-8-7-9-27(31)23-28(24-34-15-19-36(20-16-34)29-10-3-1-4-11-29)32(33)25-35-17-21-37(22-18-35)30-12-5-2-6-13-30/h1-14,23,26H,15-22,24-25H2