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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O2/c1-3-16-33(26-13-14-27-24(18-26)7-6-8-28(27)35-2)17-5-4-15-32-29(34)23-11-9-22(10-12-23)25-19-30-21-31-20-25/h6-12,19-21,26H,3-5,13-18H2,1-2H3,(H,32,34)