2-(1-benzothiophen-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine

Systemtic Name: 2-(1-benzothiophen-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine Openeye Name: 2-(benzothiophen-5-yl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-ethanamine CAS Name: 2-(1-benzothiophen-5-yl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-phenylethanamine IUPAC Name: 2-(1-benzothiophen-5-yl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-phenylethanamine Traditional Name: [2-(benzothiophen-5-yl)-1-phenyl-ethyl]-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]amine Formula: C30H31N3S MolecularWeight: 465.65224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)SC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CNC(CC3=CC4=C(C=C3)SC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3S/c1-2-3-17-33-27(22-32-30(33)25-12-8-5-9-13-25)21-31-28(24-10-6-4-7-11-24)20-23-14-15-29-26(19-23)16-18-34-29/h4-16,18-19,22,28,31H,2-3,17,20-21H2,1H3