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2-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide

2-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide

Systemtic Name:2-[(phenylmethyl)-(propan-2-ylcarbamoyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]ethanamide
Openeye Name:2-[benzyl(isopropylcarbamoyl)amino]-N-[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]acetamide
CAS Name:2-[[oxo-(propan-2-ylamino)methyl]-(phenylmethyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]acetamide
IUPAC Name:2-[benzyl(propan-2-ylcarbamoyl)amino]-N-[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]acetamide
Traditional Name:2-[benzyl(isopropylcarbamoyl)amino]-N-(1-p-cumenyl-4-phenyl-imidazol-2-yl)acetamide
Formula: C31H35N5O2
MolecularWeight: 509.6419
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)NC(C)C)C4=CC=CC=C4


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)NC(C)C)C4=CC=CC=C4


InChI

InChI=1S/C31H35N5O2/c1-22(2)25-15-17-27(18-16-25)36-20-28(26-13-9-6-10-14-26)33-30(36)34-29(37)21-35(31(38)32-23(3)4)19-24-11-7-5-8-12-24/h5-18,20,22-23H,19,21H2,1-4H3,(H,32,38)(H,33,34,37)


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