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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C23H31N3O2S/c1-16(2)21(25-22(27)18-9-6-8-17(3)14-18)23(28)24-15-19(20-10-7-13-29-20)26-11-4-5-12-26/h6-10,13-14,16,19,21H,4-5,11-12,15H2,1-3H3,(H,24,28)(H,25,27)