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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[2-pyrrolidino-2-(2-thienyl)ethyl]carbamoyl]butyl]benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(C1=CC=CS1)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC(C1=CC=CS1)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O2S/c1-3-17(2)21(25-22(27)18-10-5-4-6-11-18)23(28)24-16-19(20-12-9-15-29-20)26-13-7-8-14-26/h4-6,9-12,15,17,19,21H,3,7-8,13-14,16H2,1-2H3,(H,24,28)(H,25,27)