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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)phenyl]methylcarbamoyl]butyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[4-(pyrrolidine-1-carbonyl)benzyl]carbamoyl]butyl]benzamide Formula: C25H30ClN3O3 MolecularWeight: 455.977

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30ClN3O3/c1-3-17(2)22(28-23(30)19-10-12-21(26)13-11-19)24(31)27-16-18-6-8-20(9-7-18)25(32)29-14-4-5-15-29/h6-13,17,22H,3-5,14-16H2,1-2H3,(H,27,31)(H,28,30)