N-[2,6-di(propan-2-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O2/c1-17(2)21-10-7-11-22(18(3)4)23(21)25-24(28)27-14-12-26(13-15-27)19-8-6-9-20(16-19)29-5/h6-11,16-18H,12-15H2,1-5H3,(H,25,28)