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

Systemtic Name: N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-(4-pyridyl)benzamide CAS Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-(4-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=CC=NC=C2)C3CCC4=C(C3)C=C(C=C4)O

Isomeric SMILES

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

InChI

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