N-[2-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[4-(4-propan-2-yloxyphenyl)carbonylpiperazin-1-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[4-(4-isopropoxybenzoyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[4-[oxo-(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[4-(4-propan-2-yloxybenzoyl)piperazin-1-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[4-(4-isopropoxybenzoyl)piperazino]ethyl]picolinamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCN(CC2)CCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C22H28N4O3/c1-17(2)29-19-8-6-18(7-9-19)22(28)26-15-13-25(14-16-26)12-11-24-21(27)20-5-3-4-10-23-20/h3-10,17H,11-16H2,1-2H3,(H,24,27)