N-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[4-(2-methoxyphenyl)piperazino]methyl]benzyl]-2-naphthamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC=C3CNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC=C3CNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H31N3O2/c1-35-29-13-7-6-12-28(29)33-18-16-32(17-19-33)22-27-11-5-4-10-26(27)21-31-30(34)25-15-14-23-8-2-3-9-24(23)20-25/h2-15,20H,16-19,21-22H2,1H3,(H,31,34)