N-[1-(3-bromophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-(2-ethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-(2-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-o-phenetyl-piperazine-1-carboxamide Formula: C21H26BrN3O2 MolecularWeight: 432.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)NC(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C21H26BrN3O2/c1-3-27-20-10-5-4-9-19(20)24-11-13-25(14-12-24)21(26)23-16(2)17-7-6-8-18(22)15-17/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,26)