2-azanyl-4-morpholin-4-ylcarbonyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide

Systemtic Name: 2-azanyl-4-morpholin-4-ylcarbonyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Openeye Name: 2-amino-4-(morpholine-4-carbonyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide CAS Name: 2-amino-4-[4-morpholinyl(oxo)methyl]-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide IUPAC Name: 2-amino-4-(morpholine-4-carbonyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Traditional Name: 2-amino-4-(morpholine-4-carbonyl)-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]benzamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)C(=O)N4CCOCC4)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCCNC(=O)C3=C(C=C(C=C3)C(=O)N4CCOCC4)N

InChI

InChI=1S/C27H34N4O3/c28-25-20-23(27(33)31-16-18-34-19-17-31)8-9-24(25)26(32)29-12-4-5-13-30-14-10-22(11-15-30)21-6-2-1-3-7-21/h1-3,6-10,20H,4-5,11-19,28H2,(H,29,32)