N-[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]-2,2-dimethyl-propanamide Openeye Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxo-ethyl]-4-piperidyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]-4-piperidinyl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[2-[4-(dimethylamino)anilino]-2-oxoethyl]piperidin-4-yl]-2,2-dimethylpropanamide Traditional Name: N-[1-[2-[4-(dimethylamino)anilino]-2-keto-ethyl]-4-piperidyl]-2,2-dimethyl-propionamide Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H32N4O2/c1-20(2,3)19(26)22-16-10-12-24(13-11-16)14-18(25)21-15-6-8-17(9-7-15)23(4)5/h6-9,16H,10-14H2,1-5H3,(H,21,25)(H,22,26)