N-[2,6-di(propan-2-yl)phenyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2,6-diisopropylphenyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H37N3O2/c1-20(2)24-13-9-14-25(21(3)4)28(24)31-29(34)22(5)32-16-18-33(19-17-32)30(35)27-15-8-11-23-10-6-7-12-26(23)27/h6-15,20-22H,16-19H2,1-5H3,(H,31,34)