pyrrolidin-1-yl-[1-[6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylpyridin-2-yl]carbonylpiperidin-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[1-[6-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)carbonylpyridin-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-[6-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]pyridine-2-carbonyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo-[6-[oxo-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]methyl]-2-pyridinyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[6-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]pyridine-2-carbonyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[6-[4-(pyrrolidine-1-carbonyl)piperidine-1-carbonyl]picolinoyl]-4-piperidyl]-pyrrolidino-methanone Formula: C27H37N5O4 MolecularWeight: 495.61378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=NC(=CC=C3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C(=O)C3=NC(=CC=C3)C(=O)N4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C27H37N5O4/c33-24(29-12-1-2-13-29)20-8-16-31(17-9-20)26(35)22-6-5-7-23(28-22)27(36)32-18-10-21(11-19-32)25(34)30-14-3-4-15-30/h5-7,20-21H,1-4,8-19H2