4-[(1S)-1-azanyl-2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[(1S)-1-azanyl-2-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[(1S)-1-amino-2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[(1S)-1-amino-2-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(1S)-1-amino-2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[(1S)-1-amino-2-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]ethyl]-N-(4-pyridyl)benzamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC[C@H](C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C24H23ClN4O2/c25-19-7-5-18(6-8-19)24(11-12-24)23(31)28-15-21(26)16-1-3-17(4-2-16)22(30)29-20-9-13-27-14-10-20/h1-10,13-14,21H,11-12,15,26H2,(H,28,31)(H,27,29,30)/t21-/m1/s1