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

Systemtic Name: 4-[1-azanyl-3-oxidanylidene-3-(2-phenylpyrrolidin-1-yl)propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-3-oxo-3-(2-phenyl-1-pyrrolidinyl)propyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-3-oxo-3-(2-phenylpyrrolidin-1-yl)propyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-3-keto-3-(2-phenylpyrrolidino)propyl]-N-(4-pyridyl)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c26-22(17-24(30)29-16-4-7-23(29)19-5-2-1-3-6-19)18-8-10-20(11-9-18)25(31)28-21-12-14-27-15-13-21/h1-3,5-6,8-15,22-23H,4,7,16-17,26H2,(H,27,28,31)