N-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: N-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide Openeye Name: N-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide CAS Name: N-[[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: N-[[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[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=C3)CNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=CC=C3)CNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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