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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[(2-phenyl-2-pyrrolidin-1-yl-ethyl)carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[[2-phenyl-2-(1-pyrrolidinyl)ethyl]amino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[(2-phenyl-2-pyrrolidin-1-ylethyl)amino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[(2-phenyl-2-pyrrolidino-ethyl)carbamoyl]propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C25H33N3O2/c1-18(2)23(27-24(29)21-14-8-7-11-19(21)3)25(30)26-17-22(28-15-9-10-16-28)20-12-5-4-6-13-20/h4-8,11-14,18,22-23H,9-10,15-17H2,1-3H3,(H,26,30)(H,27,29)