N-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H29N3O3/c26-20(16-4-5-16)23-19-8-6-17(7-9-19)21(27)25-14-10-18(11-15-25)22(28)24-12-2-1-3-13-24/h6-9,16,18H,1-5,10-15H2,(H,23,26)