4-[1-azanyl-2-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(2-cyclopentyl-2-phenyl-ethanoyl)amino]ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-cyclopentyl-2-phenyl-acetyl)amino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(2-cyclopentyl-1-oxo-2-phenylethyl)amino]ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(2-cyclopentyl-2-phenylacetyl)amino]ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-cyclopentyl-2-phenyl-acetyl)amino]ethyl]-N-(4-pyridyl)benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C27H30N4O2/c28-24(19-10-12-22(13-11-19)26(32)31-23-14-16-29-17-15-23)18-30-27(33)25(21-8-4-5-9-21)20-6-2-1-3-7-20/h1-3,6-7,10-17,21,24-25H,4-5,8-9,18,28H2,(H,30,33)(H,29,31,32)