N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-phenyl-ethanamine CAS Name: N-[[1-(2,4-dichlorophenyl)-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-2-phenylethanamine Traditional Name: benzyl-[[1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl]-phenethyl-amine Formula: C26H24Cl2N2 MolecularWeight: 435.38816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=CN3C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H24Cl2N2/c27-23-13-14-26(25(28)18-23)30-16-7-12-24(30)20-29(19-22-10-5-2-6-11-22)17-15-21-8-3-1-4-9-21/h1-14,16,18H,15,17,19-20H2