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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-3-18(2)22(27-23(29)20-9-5-4-6-10-20)24(30)26-17-19-11-13-21(14-12-19)25(31)28-15-7-8-16-28/h4-6,9-14,18,22H,3,7-8,15-17H2,1-2H3,(H,26,30)(H,27,29)