4-(2-chlorophenyl)-N-heptan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-heptan-2-yl-piperazine-1-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(1-methylhexyl)piperazine-1-carboxamide CAS Name: 4-(2-chlorophenyl)-N-heptan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-heptan-2-ylpiperazine-1-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(1-methylhexyl)piperazine-1-carboxamide Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H28ClN3O/c1-3-4-5-8-15(2)20-18(23)22-13-11-21(12-14-22)17-10-7-6-9-16(17)19/h6-7,9-10,15H,3-5,8,11-14H2,1-2H3,(H,20,23)