N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]adamantane-1-carboxamide

Systemtic Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]adamantane-1-carboxamide Openeye Name: N-[(1R)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-methyl-ethyl]adamantane-1-carboxamide CAS Name: N-[(2R)-1-[4-(2-methoxyphenyl)-1-piperazinyl]propan-2-yl]-1-adamantanecarboxamide IUPAC Name: N-[(2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-yl]adamantane-1-carboxamide Traditional Name: N-[(1R)-2-[4-(2-methoxyphenyl)piperazino]-1-methyl-ethyl]adamantane-1-carboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@H](CN1CCN(CC1)C2=CC=CC=C2OC)NC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H37N3O2/c1-18(26-24(29)25-14-19-11-20(15-25)13-21(12-19)16-25)17-27-7-9-28(10-8-27)22-5-3-4-6-23(22)30-2/h3-6,18-21H,7-17H2,1-2H3,(H,26,29)/t18-,19?,20?,21?,25?/m1/s1