N-(4-morpholin-4-ylphenyl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1-[2-phenylethanoyl(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(4-morpholinophenyl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclopentanecarboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1-[(1-oxo-2-phenylethyl)-(3-pyridinylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1-[(2-phenylacetyl)-(pyridin-3-ylmethyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-[(2-phenylacetyl)-(3-pyridylmethyl)amino]cyclopentanecarboxamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CN=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c35-28(21-24-7-2-1-3-8-24)34(23-25-9-6-16-31-22-25)30(14-4-5-15-30)29(36)32-26-10-12-27(13-11-26)33-17-19-37-20-18-33/h1-3,6-13,16,22H,4-5,14-15,17-21,23H2,(H,32,36)