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

Systemtic Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-pyridin-3-yl-benzamide Openeye Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-4-(3-pyridyl)benzamide CAS Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[4-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-pyridin-3-ylbenzamide Traditional Name: N-[4-[(5-methoxytetralin-2-yl)-propyl-amino]butyl]-4-(3-pyridyl)benzamide Formula: C30H37N3O2 MolecularWeight: 471.63368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H37N3O2/c1-3-19-33(27-15-16-28-25(21-27)8-6-10-29(28)35-2)20-5-4-18-32-30(34)24-13-11-23(12-14-24)26-9-7-17-31-22-26/h6-14,17,22,27H,3-5,15-16,18-21H2,1-2H3,(H,32,34)