3-azanyl-2-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethanoylamino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-2-[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]ethanoylamino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-2-[[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]amino]-N-methyl-propanamide CAS Name: 3-amino-2-[[2-[3-[(4-cyanophenyl)methyl]-4-imidazolyl]-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-2-[[2-[3-[(4-cyanophenyl)methyl]imidazol-4-yl]acetyl]amino]-N-methylpropanamide Traditional Name: 3-amino-N-benzyl-2-[[2-[3-(4-cyanobenzyl)imidazol-4-yl]acetyl]amino]-N-methyl-propionamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CN)NC(=O)CC2=CN=CN2CC3=CC=C(C=C3)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CN)NC(=O)CC2=CN=CN2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H26N6O2/c1-29(15-19-5-3-2-4-6-19)24(32)22(13-26)28-23(31)11-21-14-27-17-30(21)16-20-9-7-18(12-25)8-10-20/h2-10,14,17,22H,11,13,15-16,26H2,1H3,(H,28,31)