N-(2-azanylethyl)-3-bromanyl-5-[(cyclohexylamino)methyl]-4-(ethylamino)benzamide

Systemtic Name: N-(2-azanylethyl)-3-bromanyl-5-[(cyclohexylamino)methyl]-4-(ethylamino)benzamide Openeye Name: N-(2-aminoethyl)-3-bromo-5-[(cyclohexylamino)methyl]-4-(ethylamino)benzamide CAS Name: N-(2-aminoethyl)-3-bromo-5-[(cyclohexylamino)methyl]-4-(ethylamino)benzamide IUPAC Name: N-(2-aminoethyl)-3-bromo-5-[(cyclohexylamino)methyl]-4-(ethylamino)benzamide Traditional Name: N-(2-aminoethyl)-3-bromo-5-[(cyclohexylamino)methyl]-4-(ethylamino)benzamide Formula: C18H29BrN4O MolecularWeight: 397.35306

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1Br)C(=O)NCCN)CNC2CCCCC2

Isomeric SMILES

CCNC1=C(C=C(C=C1Br)C(=O)NCCN)CNC2CCCCC2

InChI

InChI=1S/C18H29BrN4O/c1-2-21-17-14(12-23-15-6-4-3-5-7-15)10-13(11-16(17)19)18(24)22-9-8-20/h10-11,15,21,23H,2-9,12,20H2,1H3,(H,22,24)