4-(cyclopropylcarbonylamino)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c27-21(16-6-7-16)25-18-10-8-17(9-11-18)22(28)26-19(14-20-23-12-13-24-20)15-4-2-1-3-5-15/h1-5,8-13,16,19H,6-7,14H2,(H,23,24)(H,25,27)(H,26,28)/t19-/m1/s1