4-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]benzoic acid

Systemtic Name: 4-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]benzoic acid Openeye Name: 4-[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]benzoic acid CAS Name: 4-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]benzoic acid IUPAC Name: 4-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]benzoic acid Traditional Name: 4-[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]benzoic acid Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2CCNCC2)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2CCNCC2)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C21H29N3O4/c25-19(8-3-15-9-11-22-12-10-15)24-13-1-2-17(14-24)20(26)23-18-6-4-16(5-7-18)21(27)28/h4-7,15,17,22H,1-3,8-14H2,(H,23,26)(H,27,28)