N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-1-oxo-2-(1-oxotetradecylamino)pentyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(tetradecanoylamino)pentanoyl]piperazine-1-carboxamide Formula: C32H53ClN4O3 MolecularWeight: 577.24122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC(C(C)CC)C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC(C(C)CC)C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C32H53ClN4O3/c1-5-7-8-9-10-11-12-13-14-15-16-20-29(38)35-30(25(3)6-2)31(39)36-21-22-37(26(4)24-36)32(40)34-28-19-17-18-27(33)23-28/h17-19,23,25-26,30H,5-16,20-22,24H2,1-4H3,(H,34,40)(H,35,38)