N-(1-adamantylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-2-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-2-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-2-carboxamide CAS Name: N-(1-adamantylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-piperazinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-2-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine-2-carboxamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)C(=O)NCC23CC4CC(C2)CC(C4)C3)CC5=CC6=C(C=C5)OCCO6

Isomeric SMILES

C1CN(CC(N1)C(=O)NCC23CC4CC(C2)CC(C4)C3)CC5=CC6=C(C=C5)OCCO6

InChI

InChI=1S/C25H35N3O3/c29-24(27-16-25-11-18-7-19(12-25)9-20(8-18)13-25)21-15-28(4-3-26-21)14-17-1-2-22-23(10-17)31-6-5-30-22/h1-2,10,18-21,26H,3-9,11-16H2,(H,27,29)