4-methoxy-2-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]benzaldehyde

Systemtic Name: 4-methoxy-2-[3-[4-(phenylmethyl)piperazin-1-yl]propoxy]benzaldehyde Openeye Name: 2-[3-(4-benzylpiperazin-1-yl)propoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-2-[3-[4-(phenylmethyl)-1-piperazinyl]propoxy]benzaldehyde IUPAC Name: 2-[3-(4-benzylpiperazin-1-yl)propoxy]-4-methoxybenzaldehyde Traditional Name: 2-[3-(4-benzylpiperazino)propoxy]-4-methoxy-benzaldehyde Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=O)OCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)C=O)OCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-26-21-9-8-20(18-25)22(16-21)27-15-5-10-23-11-13-24(14-12-23)17-19-6-3-2-4-7-19/h2-4,6-9,16,18H,5,10-15,17H2,1H3