(2-azanyl-5-bromanyl-phenyl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-amino-5-bromo-phenyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-amino-5-bromophenyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-amino-5-bromophenyl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-amino-5-bromo-phenyl)-(4-phenylpiperazino)methanone Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C17H18BrN3O/c18-13-6-7-16(19)15(12-13)17(22)21-10-8-20(9-11-21)14-4-2-1-3-5-14/h1-7,12H,8-11,19H2