N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]naphthalene-2-carboxamide Openeye Name: N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]naphthalene-2-carboxamide CAS Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]naphthalene-2-carboxamide Traditional Name: N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]-2-naphthamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC2=CC=CC=C2C=C1)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CN(CCCCNC(=O)C1=CC2=CC=CC=C2C=C1)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C27H32N2O2/c1-29(25-13-11-21-12-14-26(31-2)19-24(21)18-25)16-6-5-15-28-27(30)23-10-9-20-7-3-4-8-22(20)17-23/h3-4,7-10,12,14,17,19,25H,5-6,11,13,15-16,18H2,1-2H3,(H,28,30)