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N-phenethyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

N-phenethyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name:N-phenethyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide
Openeye Name:N-phenethyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]chromane-8-carboxamide
CAS Name:N-phenethyl-4-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methylamino]-3,4-dihydro-2H-1-benzopyran-8-carboxamide
IUPAC Name:N-phenethyl-4-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methylamino]-3,4-dihydro-2H-chromene-8-carboxamide
Traditional Name:N-phenethyl-4-[[3-(4-phenylbenzyl)imidazol-4-yl]methylamino]chroman-8-carboxamide
Formula: C35H34N4O2
MolecularWeight: 542.67006
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6


Isomeric SMILES

C1COC2=C(C=CC=C2C1NCC3=CN=CN3CC4=CC=C(C=C4)C5=CC=CC=C5)C(=O)NCCC6=CC=CC=C6


InChI

InChI=1S/C35H34N4O2/c40-35(37-20-18-26-8-3-1-4-9-26)32-13-7-12-31-33(19-21-41-34(31)32)38-23-30-22-36-25-39(30)24-27-14-16-29(17-15-27)28-10-5-2-6-11-28/h1-17,22,25,33,38H,18-21,23-24H2,(H,37,40)


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