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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]butyl]benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(CC1)C(=O)N2CCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O3/c1-3-17(2)20(24-21(27)18-9-5-4-6-10-18)23(29)26-15-11-19(12-16-26)22(28)25-13-7-8-14-25/h4-6,9-10,17,19-20H,3,7-8,11-16H2,1-2H3,(H,24,27)