N-[4-(aminomethyl)phenyl]-6-bromanyl-N-[1-(methylamino)pentan-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-6-bromanyl-N-[1-(methylamino)pentan-2-yl]naphthalene-2-carboxamide Openeye Name: N-[4-(aminomethyl)phenyl]-6-bromo-N-[1-(methylaminomethyl)butyl]naphthalene-2-carboxamide CAS Name: N-[4-(aminomethyl)phenyl]-6-bromo-N-[1-(methylamino)pentan-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[4-(aminomethyl)phenyl]-6-bromo-N-[1-(methylamino)pentan-2-yl]naphthalene-2-carboxamide Traditional Name: N-[4-(aminomethyl)phenyl]-6-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=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CCCC(CNC)N(C1=CC=C(C=C1)CN)C(=O)C2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C24H28BrN3O/c1-3-4-23(16-27-2)28(22-11-5-17(15-26)6-12-22)24(29)20-8-7-19-14-21(25)10-9-18(19)13-20/h5-14,23,27H,3-4,15-16,26H2,1-2H3