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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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