N-(1-adamantyl)-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-benzyl-piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-benzylpiperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-benzyl-piperazine-1-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O/c26-21(23-22-13-18-10-19(14-22)12-20(11-18)15-22)25-8-6-24(7-9-25)16-17-4-2-1-3-5-17/h1-5,18-20H,6-16H2,(H,23,26)