N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[1-(2-amino-2-oxo-ethyl)-4-piperidyl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[1-(2-amino-2-oxoethyl)-4-piperidinyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[1-(2-amino-2-oxoethyl)piperidin-4-yl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[1-(2-amino-2-keto-ethyl)-4-piperidyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C18H26N4O3 MolecularWeight: 346.42404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCN(CC2)CC(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2CCN(CC2)CC(=O)N)C

InChI

InChI=1S/C18H26N4O3/c1-12-7-13(2)9-14(8-12)18(25)20-10-17(24)21-15-3-5-22(6-4-15)11-16(19)23/h7-9,15H,3-6,10-11H2,1-2H3,(H2,19,23)(H,20,25)(H,21,24)