2-chloranyl-N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[6-[4-(3-morpholin-4-yl-2-oxidanyl-propyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Openeye Name: 2-chloro-N-[6-[4-(2-hydroxy-3-morpholino-propyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide CAS Name: 2-chloro-N-[6-[4-[2-hydroxy-3-(4-morpholinyl)propyl]-1,4-diazepan-1-yl]-3-pyridinyl]benzamide IUPAC Name: 2-chloro-N-[6-[4-(2-hydroxy-3-morpholin-4-ylpropyl)-1,4-diazepan-1-yl]pyridin-3-yl]benzamide Traditional Name: 2-chloro-N-[6-[4-(2-hydroxy-3-morpholino-propyl)-1,4-diazepan-1-yl]-3-pyridyl]benzamide Formula: C24H32ClN5O3 MolecularWeight: 473.99558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)CC(CN4CCOCC4)O

Isomeric SMILES

C1CN(CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)CC(CN4CCOCC4)O

InChI

InChI=1S/C24H32ClN5O3/c25-22-5-2-1-4-21(22)24(32)27-19-6-7-23(26-16-19)30-9-3-8-28(10-11-30)17-20(31)18-29-12-14-33-15-13-29/h1-2,4-7,16,20,31H,3,8-15,17-18H2,(H,27,32)