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

Systemtic Name: N-[4-[(5-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(5-bromotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(5-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(5-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(5-bromotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C30H35BrN2O MolecularWeight: 519.5157

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4Br

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4Br

InChI

InChI=1S/C30H35BrN2O/c1-2-20-33(27-17-18-28-26(22-27)11-8-12-29(28)31)21-7-6-19-32-30(34)25-15-13-24(14-16-25)23-9-4-3-5-10-23/h3-5,8-16,27H,2,6-7,17-22H2,1H3,(H,32,34)