N-[4-[(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(6-cyanotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(6-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(6-cyanotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Formula: C31H35N3O MolecularWeight: 465.6291

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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(=C4)C#N

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC(=C4)C#N

InChI

InChI=1S/C31H35N3O/c1-2-19-34(30-17-16-28-21-24(23-32)10-11-29(28)22-30)20-7-6-18-33-31(35)27-14-12-26(13-15-27)25-8-4-3-5-9-25/h3-5,8-15,21,30H,2,6-7,16-20,22H2,1H3,(H,33,35)