N-(3-morpholin-4-ylpropyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-[(1-phenylcyclopentyl)carbonylamino]benzamide Openeye Name: N-(3-morpholinopropyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-[[oxo-(1-phenylcyclopentyl)methyl]amino]benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Traditional Name: N-(3-morpholinopropyl)-4-[(1-phenylcyclopentanecarbonyl)amino]benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C26H33N3O3/c30-24(27-15-6-16-29-17-19-32-20-18-29)21-9-11-23(12-10-21)28-25(31)26(13-4-5-14-26)22-7-2-1-3-8-22/h1-3,7-12H,4-6,13-20H2,(H,27,30)(H,28,31)