N-[5-(3-azanyl-3-oxidanylidene-propyl)-1H-imidazol-2-yl]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[5-(3-azanyl-3-oxidanylidene-propyl)-1H-imidazol-2-yl]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: N-[5-(3-amino-3-oxo-propyl)-1H-imidazol-2-yl]-2-benzyl-3-phenyl-propanamide CAS Name: N-[5-(3-amino-3-oxopropyl)-1H-imidazol-2-yl]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: N-[5-(3-amino-3-oxopropyl)-1H-imidazol-2-yl]-2-benzyl-3-phenylpropanamide Traditional Name: N-[5-(3-amino-3-keto-propyl)-1H-imidazol-2-yl]-2-benzyl-3-phenyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC3=NC=C(N3)CCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC3=NC=C(N3)CCC(=O)N

InChI

InChI=1S/C22H24N4O2/c23-20(27)12-11-19-15-24-22(25-19)26-21(28)18(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,15,18H,11-14H2,(H2,23,27)(H2,24,25,26,28)