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

Systemtic Name: N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide hydrochloride Openeye Name: N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide hydrochloride CAS Name: N-(1-adamantylmethyl)-4-phenyl-1-piperazinecarboxamide hydrochloride IUPAC Name: N-(1-adamantylmethyl)-4-phenylpiperazine-1-carboxamide hydrochloride Traditional Name: N-(1-adamantylmethyl)-4-phenyl-piperazine-1-carboxamide hydrochloride Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O.ClH/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);1H