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

Systemtic Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-pyrimidin-2-yl-benzamide Openeye Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-4-pyrimidin-2-yl-benzamide CAS Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-(2-pyrimidinyl)benzamide IUPAC Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-pyrimidin-2-ylbenzamide Traditional Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-4-(2-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=NC=CC=N2)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=NC=CC=N2)C3CCC4=C(C3)C=CC=C4OC

InChI

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