N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[2-methyl-4-(1-pyrrolidinyl)anilino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-(2-methyl-4-pyrrolidin-1-ylanilino)-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(2-methyl-4-pyrrolidino-phenyl)carbamoyl]butyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=C(C=C(C=C1)N2CCCC2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=C(C=C(C=C1)N2CCCC2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-4-17(2)22(26-23(28)19-10-6-5-7-11-19)24(29)25-21-13-12-20(16-18(21)3)27-14-8-9-15-27/h5-7,10-13,16-17,22H,4,8-9,14-15H2,1-3H3,(H,25,29)(H,26,28)