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N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-phenyl-cyclopropane-1-carboxamide
Openeye Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-phenyl-cyclopropanecarboxamide
CAS Name:N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-1-phenyl-1-cyclopropanecarboxamide
IUPAC Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-phenylcyclopropane-1-carboxamide
Traditional Name:N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-phenyl-cyclopropanecarboxamide
Formula: C21H21N3O
MolecularWeight: 331.41094
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3(CC3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3(CC3)C4=CC=CC=C4


InChI

InChI=1S/C21H21N3O/c1-16(17-7-9-19(10-8-17)24-14-13-22-15-24)23-20(25)21(11-12-21)18-5-3-2-4-6-18/h2-10,13-16H,11-12H2,1H3,(H,23,25)/t16-/m1/s1


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