N-[4-(aminomethyl)phenyl]-1-bromanyl-N-[1-(methylamino)pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-1-bromanyl-N-[1-(methylamino)pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-1-bromo-N-[1-(methylaminomethyl)butyl]naphthalene-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-1-bromo-N-[1-(methylamino)pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-1-bromo-N-[1-(methylamino)pentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-1-bromo-N-[1-(methylaminomethyl)butyl]-2-naphthamide Formula: C24H28BrN3O MolecularWeight: 454.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H28BrN3O/c1-3-6-20(16-27-2)28(19-12-9-17(15-26)10-13-19)24(29)22-14-11-18-7-4-5-8-21(18)23(22)25/h4-5,7-14,20,27H,3,6,15-16,26H2,1-2H3