3,5-dimethyl-N-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethyl]-3,5-dimethyl-benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=C(C=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C22H27N3O2/c1-15-10-16(2)12-18(11-15)22(27)23-14-21(26)24-20-7-6-19(13-17(20)3)25-8-4-5-9-25/h6-7,10-13H,4-5,8-9,14H2,1-3H3,(H,23,27)(H,24,26)