2-[1-butyl-4-(4-methoxyphenyl)-6-phenyl-2H-pyrimidin-2-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[1-butyl-4-(4-methoxyphenyl)-6-phenyl-2H-pyrimidin-2-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[1-butyl-4-(4-methoxyphenyl)-6-phenyl-2H-pyrimidin-2-yl]ethanamine CAS Name: 2-[1-butyl-4-(4-methoxyphenyl)-6-phenyl-2H-pyrimidin-2-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[1-butyl-4-(4-methoxyphenyl)-6-phenyl-2H-pyrimidin-2-yl]ethanamine Traditional Name: benzyl-[2-[1-butyl-4-(4-methoxyphenyl)-6-phenyl-2H-pyrimidin-2-yl]ethyl]amine Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(N=C(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC)CCNCC4=CC=CC=C4

Isomeric SMILES

CCCCN1C(N=C(C=C1C2=CC=CC=C2)C3=CC=C(C=C3)OC)CCNCC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-3-4-21-33-29(26-13-9-6-10-14-26)22-28(25-15-17-27(34-2)18-16-25)32-30(33)19-20-31-23-24-11-7-5-8-12-24/h5-18,22,30-31H,3-4,19-21,23H2,1-2H3