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

Systemtic Name: N-[4-[methyl-(7-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-pyridin-2-yl-benzamide Openeye Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-(2-pyridyl)benzamide CAS Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-(2-pyridinyl)benzamide IUPAC Name: N-[4-[(7-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-4-pyridin-2-ylbenzamide Traditional Name: N-[4-[(7-hydroxytetralin-2-yl)-methyl-amino]butyl]-4-(2-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=CC=N2)C3CCC4=C(C3)C=C(C=C4)O

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=N2)C3CCC4=C(C3)C=C(C=C4)O

InChI

InChI=1S/C27H31N3O2/c1-30(24-13-11-20-12-14-25(31)19-23(20)18-24)17-5-4-16-29-27(32)22-9-7-21(8-10-22)26-6-2-3-15-28-26/h2-3,6-10,12,14-15,19,24,31H,4-5,11,13,16-18H2,1H3,(H,29,32)