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

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

Systemtic Name:N-(1-benzothiophen-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-methanamine
Openeye Name:N-(benzothiophen-5-ylmethyl)-N-[(3-butyl-2-phenyl-imidazol-4-yl)methyl]-1-phenyl-methanamine
CAS Name:N-(1-benzothiophen-5-ylmethyl)-N-[(3-butyl-2-phenyl-4-imidazolyl)methyl]-1-phenylmethanamine
IUPAC Name:N-(1-benzothiophen-5-ylmethyl)-N-[(3-butyl-2-phenylimidazol-4-yl)methyl]-1-phenylmethanamine
Traditional Name:benzothiophen-5-ylmethyl-benzyl-[(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)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)SC=C5


Isomeric SMILES

CCCCN1C(=CN=C1C2=CC=CC=C2)CN(CC3=CC=CC=C3)CC4=CC5=C(C=C4)SC=C5


InChI

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


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