N-(1-adamantylmethyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-(1-adamantylmethyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide CAS Name: N-(1-adamantylmethyl)-1-[(2-methylphenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-1-(2-methylbenzoyl)piperidine-4-carboxamide Traditional Name: N-(1-adamantylmethyl)-1-o-toluoyl-isonipecotamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N2O2/c1-17-4-2-3-5-22(17)24(29)27-8-6-21(7-9-27)23(28)26-16-25-13-18-10-19(14-25)12-20(11-18)15-25/h2-5,18-21H,6-16H2,1H3,(H,26,28)