4-(3-chlorophenyl)-N-octan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-N-octan-2-yl-piperazine-1-carboxamide Openeye Name: 4-(3-chlorophenyl)-N-(1-methylheptyl)piperazine-1-carboxamide CAS Name: 4-(3-chlorophenyl)-N-octan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-(3-chlorophenyl)-N-octan-2-ylpiperazine-1-carboxamide Traditional Name: 4-(3-chlorophenyl)-N-(1-methylheptyl)piperazine-1-carboxamide Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCC(C)NC(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H30ClN3O/c1-3-4-5-6-8-16(2)21-19(24)23-13-11-22(12-14-23)18-10-7-9-17(20)15-18/h7,9-10,15-16H,3-6,8,11-14H2,1-2H3,(H,21,24)