N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide Openeye Name: N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide CAS Name: N-(1-adamantylmethyl)-4-phenyl-1-piperazinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-4-phenylpiperazine-1-carboxamide Traditional Name: N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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