N-(1-adamantylmethyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide CAS Name: N-(1-adamantylmethyl)-4-(2,3-dimethylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-(2,3-dimethylphenyl)piperazine-1-carboxamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NCC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C24H35N3O/c1-17-4-3-5-22(18(17)2)26-6-8-27(9-7-26)23(28)25-16-24-13-19-10-20(14-24)12-21(11-19)15-24/h3-5,19-21H,6-16H2,1-2H3,(H,25,28)