(2R)-N-(1-adamantyl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[4-(2-chlorobenzoyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[4-(2-chlorobenzoyl)piperazino]propionamide Formula: C24H32ClN3O2 MolecularWeight: 429.98278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCN(CC4)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H32ClN3O2/c1-16(22(29)26-24-13-17-10-18(14-24)12-19(11-17)15-24)27-6-8-28(9-7-27)23(30)20-4-2-3-5-21(20)25/h2-5,16-19H,6-15H2,1H3,(H,26,29)/t16-,17?,18?,19?,24?/m1/s1