4-[1-azanyl-3-[2-(3-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-3-[2-(3-chlorophenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-[2-(3-chlorophenyl)pyrrolidin-1-yl]-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-[2-(3-chlorophenyl)-1-pyrrolidinyl]-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-[2-(3-chlorophenyl)pyrrolidin-1-yl]-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-[2-(3-chlorophenyl)pyrrolidino]-3-keto-propyl]-N-(4-pyridyl)benzamide Formula: C25H25ClN4O2 MolecularWeight: 448.9446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)CC(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H25ClN4O2/c26-20-4-1-3-19(15-20)23-5-2-14-30(23)24(31)16-22(27)17-6-8-18(9-7-17)25(32)29-21-10-12-28-13-11-21/h1,3-4,6-13,15,22-23H,2,5,14,16,27H2,(H,28,29,32)