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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(m-tolyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(m-tolyl)piperazine-1-carboxamide Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H33N3O/c1-17(2)21-10-7-11-22(18(3)4)23(21)25-24(28)27-14-12-26(13-15-27)20-9-6-8-19(5)16-20/h6-11,16-18H,12-15H2,1-5H3,(H,25,28)