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

Systemtic Name: N-[4-[(5-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(5-cyanotetralin-2-yl)-propyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(5-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(5-cyano-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(5-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(C=CC=C4C3)C#N

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C=CC=C4C3)C#N

InChI

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