N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-[(4-chlorophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-chlorobenzoyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-(4-chlorobenzoyl)isonipecotamide Formula: C25H33ClN2O2 MolecularWeight: 428.99472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H33ClN2O2/c1-16(25-13-17-10-18(14-25)12-19(11-17)15-25)27-23(29)20-6-8-28(9-7-20)24(30)21-2-4-22(26)5-3-21/h2-5,16-20H,6-15H2,1H3,(H,27,29)/t16-,17?,18?,19?,25?/m1/s1