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

Systemtic Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(naphthalen-1-ylcarbonylamino)pentanoyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(naphthalene-1-carbonylamino)pentanoyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxopentyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(naphthalene-1-carbonylamino)pentanoyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-methyl-4-[3-methyl-2-(1-naphthoylamino)pentanoyl]piperazine-1-carboxamide Formula: C29H33ClN4O3 MolecularWeight: 521.05032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)NC2=CC(=CC=C2)Cl)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H33ClN4O3/c1-4-19(2)26(32-27(35)25-14-7-10-21-9-5-6-13-24(21)25)28(36)33-15-16-34(20(3)18-33)29(37)31-23-12-8-11-22(30)17-23/h5-14,17,19-20,26H,4,15-16,18H2,1-3H3,(H,31,37)(H,32,35)