N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-azanyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-4-azanyl-benzamide Openeye Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-4-amino-benzamide CAS Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-4-aminobenzamide IUPAC Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-4-aminobenzamide Traditional Name: N-[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-4-amino-benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CNC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H29N3O2/c1-13(21-9-14-6-15(10-21)8-16(7-14)11-21)24-19(25)12-23-20(26)17-2-4-18(22)5-3-17/h2-5,13-16H,6-12,22H2,1H3,(H,23,26)(H,24,25)/t13-,14?,15?,16?,21?/m1/s1