N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-3-yl-benzamide

Systemtic Name: N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-3-yl-benzamide Openeye Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-(3-pyridyl)benzamide CAS Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-(3-pyridinyl)benzamide IUPAC Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-pyridin-3-ylbenzamide Traditional Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-(3-pyridyl)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CN=CC=C2)C3CCC4=C(C3)C=C(C=C4)O

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CN=CC=C2)C3CCC4=C(C3)C=C(C=C4)O

InChI

InChI=1S/C27H31N3O2/c1-30(25-12-10-21-11-13-26(31)18-24(21)17-25)16-3-2-15-29-27(32)22-8-6-20(7-9-22)23-5-4-14-28-19-23/h4-9,11,13-14,18-19,25,31H,2-3,10,12,15-17H2,1H3,(H,29,32)