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N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide
Openeye Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CAS Name:N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide
IUPAC Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide
Traditional Name:N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide
Formula: C23H22N4O
MolecularWeight: 370.44698
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4


Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4


InChI

InChI=1S/C23H22N4O/c1-18(20-6-10-22(11-7-20)27-15-12-24-17-27)25-23(28)16-19-4-8-21(9-5-19)26-13-2-3-14-26/h2-15,17-18H,16H2,1H3,(H,25,28)


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