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N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide

N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide

Systemtic Name:N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Openeye Name:N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide
CAS Name:N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)-1-piperazinecarboxamide
IUPAC Name:N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Traditional Name:N-[1-(3-bromophenyl)ethyl]-4-(3-chlorophenyl)piperazine-1-carboxamide
Formula: C19H21BrClN3O
MolecularWeight: 422.74654
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C19H21BrClN3O/c1-14(15-4-2-5-16(20)12-15)22-19(25)24-10-8-23(9-11-24)18-7-3-6-17(21)13-18/h2-7,12-14H,8-11H2,1H3,(H,22,25)


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