4-[azanyl-[1-(2-phenylethanoyl)pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[azanyl-[1-(2-phenylethanoyl)pyrrolidin-2-yl]methyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[amino-[1-(2-phenylacetyl)pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide CAS Name: 4-[amino-[1-(1-oxo-2-phenylethyl)-2-pyrrolidinyl]methyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[amino-[1-(2-phenylacetyl)pyrrolidin-2-yl]methyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[amino-[1-(2-phenylacetyl)pyrrolidin-2-yl]methyl]-N-(4-pyridyl)benzamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=CC=C2)C(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

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