1-[2-[(3-aminocarbonylpiperidin-1-yl)methyl]-3-oxidanylidene-butyl]piperidine-3-carboxamide; hexanedioic acid

Systemtic Name: 1-[2-[(3-aminocarbonylpiperidin-1-yl)methyl]-3-oxidanylidene-butyl]piperidine-3-carboxamide; hexanedioic acid Openeye Name: adipic acid; 1-[2-[(3-carbamoyl-1-piperidyl)methyl]-3-oxo-butyl]piperidine-3-carboxamide CAS Name: 1-[2-[(3-carbamoyl-1-piperidinyl)methyl]-3-oxobutyl]-3-piperidinecarboxamide; hexanedioic acid IUPAC Name: 1-[2-[(3-carbamoylpiperidin-1-yl)methyl]-3-oxobutyl]piperidine-3-carboxamide; hexanedioic acid Traditional Name: adipic acid; 1-[2-[(3-carbamoylpiperidino)methyl]-3-keto-butyl]nipecotamide Formula: C23H40N4O7 MolecularWeight: 484.5863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CN1CCCC(C1)C(=O)N)CN2CCCC(C2)C(=O)N.C(CCC(=O)O)CC(=O)O

Isomeric SMILES

CC(=O)C(CN1CCCC(C1)C(=O)N)CN2CCCC(C2)C(=O)N.C(CCC(=O)O)CC(=O)O

InChI

InChI=1S/C17H30N4O3.C6H10O4/c1-12(22)15(10-20-6-2-4-13(8-20)16(18)23)11-21-7-3-5-14(9-21)17(19)24;7-5(8)3-1-2-4-6(9)10/h13-15H,2-11H2,1H3,(H2,18,23)(H2,19,24);1-4H2,(H,7,8)(H,9,10)