N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]-4-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)-2-oxidanylidene-2-piperidin-1-yl-ethyl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(1-piperidyl)ethyl]-4-methyl-benzamide CAS Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-(1-piperidinyl)ethyl]-4-methylbenzamide IUPAC Name: N-[(1S)-1-(1-adamantyl)-2-oxo-2-piperidin-1-ylethyl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(1-adamantyl)-2-keto-2-piperidino-ethyl]-4-methyl-benzamide Formula: C25H34N2O2 MolecularWeight: 394.54966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(=O)N2CCCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(=O)N2CCCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H34N2O2/c1-17-5-7-21(8-6-17)23(28)26-22(24(29)27-9-3-2-4-10-27)25-14-18-11-19(15-25)13-20(12-18)16-25/h5-8,18-20,22H,2-4,9-16H2,1H3,(H,26,28)/t18?,19?,20?,22-,25?/m1/s1