3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]methylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]butan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)benzyl]carbamoyl]propyl]benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C25H31N3O3/c1-17(2)22(27-23(29)21-8-6-7-18(3)15-21)24(30)26-16-19-9-11-20(12-10-19)25(31)28-13-4-5-14-28/h6-12,15,17,22H,4-5,13-14,16H2,1-3H3,(H,26,30)(H,27,29)