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

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

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN4O2/c26-20-9-7-18(8-10-20)23-2-1-15-30(23)24(31)16-22(27)17-3-5-19(6-4-17)25(32)29-21-11-13-28-14-12-21/h3-14,22-23H,1-2,15-16,27H2,(H,28,29,32)