N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-N-pyridazin-4-yl-benzamide

Systemtic Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-N-pyridazin-4-yl-benzamide Openeye Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-N-pyridazin-4-yl-benzamide CAS Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-N-(4-pyridazinyl)benzamide IUPAC Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-N-pyridazin-4-ylbenzamide Traditional Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-N-pyridazin-4-yl-benzamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN(C1=CN=NC=C1)C(=O)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCCN(CCCCN(C1=CN=NC=C1)C(=O)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C29H36N4O2/c1-3-18-32(25-14-15-27-24(21-25)12-9-13-28(27)35-2)19-7-8-20-33(26-16-17-30-31-22-26)29(34)23-10-5-4-6-11-23/h4-6,9-13,16-17,22,25H,3,7-8,14-15,18-21H2,1-2H3