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2-azanyl-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenyl-imidazol-4-one

2-azanyl-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenyl-imidazol-4-one

Systemtic Name:2-azanyl-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenyl-imidazol-4-one
Openeye Name:2-amino-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenyl-imidazol-4-one
CAS Name:2-amino-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenyl-4-imidazolone
IUPAC Name:2-amino-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenylimidazol-4-one
Traditional Name:2-amino-3-[4-(4-methoxyphenyl)butyl]-5,5-diphenyl-2-imidazolin-4-one
Formula: C26H27N3O2
MolecularWeight: 413.51148
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCN2C(=O)C(N=C2N)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)CCCCN2C(=O)C(N=C2N)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H27N3O2/c1-31-23-17-15-20(16-18-23)10-8-9-19-29-24(30)26(28-25(29)27,21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-7,11-18H,8-10,19H2,1H3,(H2,27,28)


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