N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-4-phenyl-piperidine-1-carboxamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-4-phenyl-piperidine-1-carboxamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamoyl]-4-phenyl-piperidine-1-carboxamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-4-phenyl-1-piperidinecarboxamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-4-phenylpiperidine-1-carboxamide Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]-4-phenyl-piperidine-1-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-17(2)21-11-8-12-22(18(3)4)23(21)26-24(29)27-25(30)28-15-13-20(14-16-28)19-9-6-5-7-10-19/h5-12,17-18,20H,13-16H2,1-4H3,(H2,26,27,29,30)